CHEBI:59157 - (+)-trans-2-menthene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-trans-2-menthene
ChEBI ID CHEBI:59157
ChEBI ASCII Name (+)-trans-2-menthene
Definition A chiral monoterpene consisting of cyclohexene having isopropyl and methyl substitents at the 3- and 6-positions respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H18
Net Charge 0
Average Mass 138.24990
Monoisotopic Mass 138.14085
InChI InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10-/m0/s1
InChIKey WHNGPXQYYRWQAS-UWVGGRQHSA-N
SMILES C[C@@H]1CC[C@H](C=C1)C(C)C
ChEBI Ontology
Outgoing (+)-trans-2-menthene (CHEBI:59157) has parent hydride p-menthane (CHEBI:25826)
(+)-trans-2-menthene (CHEBI:59157) is a cycloalkene (CHEBI:33643)
(+)-trans-2-menthene (CHEBI:59157) is a monoterpene (CHEBI:35187)
IUPAC Name
(3R,6S)-3-methyl-6-(propan-2-yl)cyclohex-1-ene
Synonyms Sources
(+)-2-p-menthene ChEBI
(3S,6R)-3-isopropyl-6-methylcyclohexene IUPAC
Registry Numbers Types Sources
2037958 Beilstein Registry Number Beilstein
2037958 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16780354 PubMed citation Europe PMC
Last Modified
15 April 2016