Limonene
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Formula: C10H16
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Molecular weight: 136.23
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Smiles: CC1=CCC(CC1)C(=C)C
Limonene
Names
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Mycotoxin name: Limonene
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First synonym: Limonene
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Synonyms: LIMONENE,Dipentene,138-86-3,Cinene,Cajeputene,DL-Limonene,Kautschin,p-Mentha-1,8-diene,Dipenten,Eulimen,Nesol,1,8-p-Menthadiene,Cyclohexene, 1-methyl-4-(1-methylethenyl)-,Cajeputen,Limonen,Cinen,Inactive limonene,Acintene DP dipentene,1-Methyl-4-(1-methylethenyl)cyclohexene,Polylimonene,Dipanol,Unitene,alpha-Limonene,Flavor orange,Orange flavor,Goldflush II,Acintene DP,Di-p-mentha-1,8-diene,1,8(9)-p-Menthadiene,4-Isopropenyl-1-methyl-1-cyclohexene,4-Isopropenyl-1-methylcyclohexene,(+/-)-Limonene,1-methyl-4-prop-1-en-2-ylcyclohexene,p-Mentha-1,8-diene, dl-,DL-4-Isopropenyl-1-methylcyclohexene,1-Methyl-4-isopropenyl-1-cyclohexene,MENTHA-1,8-DIENE (DL),Dipentene, technical grade,.alpha.-Limonene,NSC 21446,PC 560,1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene,.delta.-1,8-Terpodiene,7705-14-8,CHEBI:15384,1-Methyl-4-isopropenylcyclohexene,65996-98-7,NCGC00163742-03,Polydipentene,Limonene polymer,DSSTox_CID_9612,d,l-Limonene,Dipentene polymer,DSSTox_RID_78787,DSSTox_GSID_29612,Dipentene 200,Terpenes and Terpenoids, limonene fraction,(+-)-Dipentene,(+-)-Linonene,Caswell No. 526,Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (.+/-.)-,delta-1,8-Terpodiene,(+-)-alpha-Limonene,d-Limonene (JAN),Dipentene, crude,Limonene, dl-,CAS-138-86-3,HSDB 1809,NSC 844,p-Mentha-1,8-diene, (+-)-,Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)-,EINECS 205-341-0,EINECS 231-732-0,UN2052,1-Methyl-p-isopropenyl-1-cyclohexene,DIPENTENE (+-),EPA Pesticide Chemical Code 079701,Terpodiene,Ciene,Cyclil decene,AI3-00739,Achilles dipentene,Dipentene, tech.,4-isopropenyl-1-methyl-cyclohexene,Dipentene, technical, for use as solvent (for the paint industry), mixture of various terpenes,c0626,Mentha-1,8-diene,p-Mentha-1, dl-,Dipentene, homopolymer,d(R)-4-Isopropenyl-1-methylcyclohexene,(.+-.)-Limonene,(.+-.)-Dipentene,(.+/-.)-Dipentene,(.+/-.)-Limonene,DIPENTENE 38 PF,Limonene, (+/-)-,ESSENCE DE PIN PF,(1)-1-Methyl-4-(1-methylvinyl)cyclohexene,DL-p-mentha-1,8-diene,Mentha-1,8-diene, DL,(+-)-(RS)-limonene,Cyclohexene, (.+-.)-,Dipentene, p.a., 95%,p-Mentha-1,8(9)-diene,Dipentene, mixture of isomers,CHEMBL15799,Monocyclic terpene hydrocarbons,Methyl-4-isopropenylcyclohexene,NSC844,(.+/-.)-.alpha.-Limonene,DTXSID2029612,(+/-)-p-Mentha-1,8-diene,p-Mentha-1, (.+-.)-,NSC-844,HMS3264E05,Pharmakon1600-00307080,Methyl-4-isopropenyl-1-cyclohexene,HY-N0544,NSC21446,Tox21_112068,Tox21_201818,Tox21_303409,MFCD00062992,NSC-21446,NSC757069,STK801934,1-methyl-4-isopropenylcyclohex-1-ene,AKOS009031280,Cyclohexene, 4-Isopropenyl-1-methyl-,Methyl-4-(1-methylethenyl)cyclohexene,WLN: L6UTJ A1 DY1 & U1,CCG-214016,MCULE-2462317444,NSC-757069,p-Mentha-1,8-diene, (.+/-.)-,p-Mentha-1,8-diene, polymers (8CI),SB44847,UN 2052,(+/-)-p-Mentha-1,8-diene homopolymer,Limonene 1000 microg/mL in Isopropanol,NCGC00163742-01,NCGC00163742-02,NCGC00163742-04,NCGC00163742-05,NCGC00257291-01,NCGC00259367-01,Terpenes andTerpenoids, limonene fraction,8050-32-6,NCI60_041856,p-Mentha-1,8-diene, homopolymer (7CI),1-methyl-4-(1-methylethenyl) cylcohexene,1-methyl-4-(prop-1-en-2-yl)cyclohexene,4-(1-methylethenyl)-1-methyl-cyclohexene,Dipentene [UN2052] [Flammable liquid],1-methyl-4-(1-methylvinyl)cyclohex-1-ene,Cyclohexene, 1-methyl-4-(1-methylethynyl),DB-053490,DB-072716,CS-0009072,FT-0600409,FT-0603053,FT-0605227,L0046,ST51046654,EN300-21627,C06078,D00194,1-METHYL-4-PROP-1-EN-2-YL-CYCLOHEXENE,AB01563249_01,Q278809,SR-01000872759,J-007186,J-520048,SR-01000872759-1,4B4F06FC-8293-455D-8FD5-C970CDB001EE,Dipentene, mixt. of limonene, 56-64%, and terpinolene, 20-25%,555-08-8,8022-90-0
Identifiers / External links
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CAS: 7705-14-8,65996-99-8,555-08-8,8050-32-6,8016-20-4,65996-98-7,8022-90-0,001-02-5,138-86-3
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PubChem CID: 22311
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DSS TOX CID: DTXCID209612
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ChemSpiderID: 388386
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ChEMBL: CHEMBL15799
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US FDA (UNII): UNII-9MC3I34447
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Wikidata (wiki): Q278809
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Chemical Entities of Biological Interest (CHEBI): CHEBI:15384
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CompTox Chemicals Dashboard (DTXSID): DTXSID2029612
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TOX21 samples 2:Tox21_303409,Tox21_112068,Tox21_201818
Structure
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Smiles: CC1=CCC(CC1)C(=C)C
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Isomeric smiles: CC1=CCC(CC1)C(=C)C
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Inchi: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
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Inchikey: XMGQYMWWDOXHJM-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C10H16
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Molecular weight: 136.23
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Monoisotopic mass: 136.12520051
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Fungi
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Fungi id Species 801 Penicillium expansum