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Beta-pinene

  • Formula: C10H16

  • Molecular weight: 136.23

  • Smiles: CC1(C2CCC(=C)C1C2)C

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Beta-pinene

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Beta-pinene

  • First synonym: Beta-pinene

  • Synonyms: BETA-PINENE,127-91-3,Pseudopinene,Nopinene,2(10)-Pinene,6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane,.beta.-Pinene,Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-,Terebenthene,Terbenthene,18172-67-3,Pseudopinen,Nopinen,6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane,(-)-.beta.-Pinene,PINENE, BETA,ss-Pinene,Pin-2(10)-ene,CHEBI:50025,NSC21447,NSC59190,Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-,2(10)-Pinene, (1S,5S)-(-)-,6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane,B-pinene,2,6-Trimethylbicyclo[3.1.1]hept-2-ene,Bicyclo[3.1.1]heptane,6-dimethyl-2-methylene-,(-)-2(10)-Pinene,beta pinene,L-.beta.-Pinene,Tributyl-tinhydroxide,beta-Pinene (pure),laevo-.beta.-Pinene,Beta Pinene 95 PF,Beta Pinene T 85%,Beta Pinene T 95%,Beta Pinene PF 85%,Beta Pinene PF 95%,DSSTox_CID_7049,DSSTox_RID_78293,DSSTox_GSID_27049,25719-60-2,Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-,Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-,CHEMBL501351,(1S)-(-)-.beta.-Pinene,.beta.-Pinene-(1S)-(-),DTXSID7027049,Tox21_200029,(1r)-(+)-pin-2(10)-ene,MFCD00063635,NSC-21447,NSC-59190,NSC406265,SBB061306,AKOS004119987,AKOS016843693,DB15574,EBD2156726,NSC-406265,NCGC00248498-01,NCGC00257583-01,CAS-127-91-3,I943,LS-13836,beta-Pinene 1000 microg/mL in Isopropanol,DB-041877,DB-065374,FT-0604382,FT-0622936,FT-0637924,P0441,ST50330587,6,6-Dimethyl-2-methylenbicyclo(3.1.1)heptane,C09882,064A767,Q300928,6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane-, (S)-,Bicyclo[3.1.1]heptane,6,6-dimethyl-2-methylene-,homopolymer

Identifiers / External links

Structure

  • Smiles: CC1(C2CCC(=C)C1C2)C

  • Isomeric smiles: CC1(C2CCC(=C)C1C2)C

  • Inchi: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3

  • Inchikey: WTARULDDTDQWMU-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H16

  • Molecular weight: 136.23

  • Monoisotopic mass: 136.12520051

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