Logo Anses
Logo Interreg

1,8-cineole

  • Formula: C10H18O

  • Molecular weight: 154.25

  • Smiles: CC1(C2CCC(O1)(CC2)C)C

Download

1,8-cineole

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

Names

  • Mycotoxin name: 1,8-cineole

  • First synonym: Eucalyptol

  • Synonyms: Eucalyptol,cineole,1,8-Cineole,470-82-6,1,8-Cineol,Cajeputol,Zineol,1,8-Epoxy-p-menthane,Eucalyptole,Eucapur,1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane,Terpan,p-Cineole,1,8-Oxido-p-menthane,Eukalyptol,CINEOL,EUCALYPTUS OIL,Cucalyptol,Soledum,2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-,Eukalyptol [Czech],Eucalyptol (natural),Zedoary oil,p-Menthane, 1,8-epoxy-,FEMA No. 2465,Cineole (VAN),8000-48-4,NCI-C56575,UNII-RV6J6604TK,2-Oxabicyclo(2.2.2)octane, 1,3,3-trimethyl-,NSC 6171,1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane,2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane,Cineole (Eucalyptol),NSC6171,NSC-6171,2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane,2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane,MFCD00167977,RV6J6604TK,CNL,4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane,CHEBI:27961,NCGC00091666-01,NCGC00091666-04,DSSTox_CID_616,DSSTox_RID_75692,DSSTox_GSID_20616,(1s,4s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane,Eucalyptol 1000 microg/mL in Methanol,CAS-470-82-6,SMR000471853,CCRIS 3727,HSDB 991,Eucalyptus citriodora oil,Eucalyptol [USAN:USP],EINECS 207-431-5,Terpane,Cyneol,BIDD:ER0481,AI3-00578,Eucalyptol,(S),Eucalyptol (USP),1.8-cineole,Eucalyptol, 99%,Eucalyptol, Ph Helv,p-Menthane,8-epoxy-,cineole (1,8-),WLN: T66 A B AOTJ B1 B1 F1,1,8-Cineol-[d3],Spectrum2_000221,Spectrum3_000683,Spectrum4_001747,Spectrum5_000704,bmse000523,EC 207-431-5,SCHEMBL19622,SCHEMBL41020,BSPBio_002405,KBioGR_002194,MLS001050089,MLS001066338,DivK1c_000333,SPECTRUM1500294,SPBio_000261,Eucalyptol, analytical standard,CHEMBL485259,GTPL2464,CHEMBL1231862,CHEMBL1397305,DTXSID4020616,SCHEMBL13554591,SCHEMBL17836873,HMS501A15,KBio1_000333,KBio3_001625,NINDS_000333,HMS2271P04,Pharmakon1600-01500294,ZINC967566,HY-N0066,Tox21_111161,Tox21_202090,Tox21_302902,5750AF,BDBM50459887,CCG-36080,NSC760388,SBB057535,Acylated oxime isatin derivative, 19,AKOS015903223,AKOS016034339,AKOS037514637,Tox21_111161_1,CCG-266254,CS-8146,DB03852,LMPR0102090019,NSC-760388,IDI1_000333,Eucalyptol, tested according to Ph.Eur.,NCGC00091666-02,NCGC00091666-03,NCGC00091666-05,NCGC00095774-01,NCGC00178671-01,NCGC00256479-01,NCGC00259639-01,AC-20234,Eucalyptol, natural, >=99%, FCC, FG,LS-13868,NCI60_005108,ST096004,1,3-Trimethyl-2-oxabicyclo[2.2.2]octane,2-Oxa-1,3-trimethylbicyclo[2.2.2]octane,DB-070775,2-Oxabicyclo[2.2.2]octane,3,3-trimethyl-,FT-0607033,FT-0626369,1,3,3-trimethyl-2-oxabicyclo[2,2,2]octane,A15662,C09844,D04115,AB01563262_01,Q161572,SR-01000763816,SR-01000763816-2,W-106080,1,8-Cineole, primary pharmaceutical reference standard,Cineole, European Pharmacopoeia (EP) Reference Standard,Eucalyptol, certified reference material, TraceCERT(R),F0001-1260,Eucalyptol, United States Pharmacopeia (USP) Reference Standard,Eucalyptol (cineole), Pharmaceutical Secondary Standard; Certified Reference Material

Identifiers / External links

Structure

  • Smiles: CC1(C2CCC(O1)(CC2)C)C

  • Isomeric smiles: CC1(C2CCC(O1)(CC2)C)C

  • Inchi: InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3

  • Inchikey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H18O

  • Molecular weight: 154.25

  • Monoisotopic mass: 154.135765193

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi