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CHEBI:62762 - (+)-2-epi-prezizaene

Default Structure
ChEBI IDCHEBI:62762
ChEBI Name(+)-2-epi-prezizaene
Stars
ASCII Name(+)-2-epi-prezizaene
DefinitionA tricyclic hydrocarbon and sesquiterpene that is octahydro-1H-3a,6-methanoazulene which is substituted by a methylidene group at position 7 and by methyl groups at positions 3, 8, and 8.
Last Modified18 August 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@@]12CC[C@]3(C1)[C@H](C)CC[C@]3([H])C(C)(C)C2=C
InChIInChI=1S/C15H24/c1-10-5-6-13-14(3,4)11(2)12-7-8-15(10,13)9-12/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12-,13-,15+/m1/s1
InChIKeyRFSYBMDOYOBTCL-OPQSFPLASA-N
ChEBI Ontology
Outgoing Relation(s)
(+)-2-epi-prezizaene (CHEBI:62762) is a sesquiterpene (CHEBI:35189)
(+)-2-epi-prezizaene (CHEBI:62762) is a tricyclic hydrocarbon (CHEBI:51119)
IUPAC Name 
(3R,3aS,6R,8aS)-3,8,8-trimethyl-7-methylideneoctahydro-1H-3a,6-methanoazulene
UniProt Name  Source
(+)-2-epi-prezizaeneUniProt
Manual XrefsDatabases
CPD-13069MetaCyc
Registry NumbersSources
Reaxys:20236660Reaxys
Citations