(1R,6S)-alpha-himachalene (CHEBI:49218)

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ChEBI Name	(1R,6S)-α-himachalene

ChEBI ID	CHEBI:49218

ChEBI ASCII Name	(1R,6S)-alpha-himachalene

Definition	The (1R,6S)-stereoisomer of cis-α-himachalene.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C15H24

Net Charge

Average Mass

204.35106

Monoisotopic Mass

204.18780

InChI

InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3/t13-,14-/m0/s1

InChIKey

ZJSIKVDEOWWVEH-KBPBESRZSA-N

SMILES

[H][C@@]12CCC(C)=C[C@]1([H])C(C)(C)CCCC2=C

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via himachalene )

ChEBI Ontology
Outgoing	(1R,6S)-α-himachalene (CHEBI:49218) is a cis-α-himachalene (CHEBI:49216) (1R,6S)-α-himachalene (CHEBI:49218) is enantiomer of (1S,6R)-α-himachalene (CHEBI:49219)

Incoming	(1S,6R)-α-himachalene (CHEBI:49219) is enantiomer of (1R,6S)-α-himachalene (CHEBI:49218)

IUPAC Names

(4aS,9aR)-3,5,5-trimethyl-9-methylidene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene

himachal-4,11-diene

Synonym	Source
(4aS,9aR)-3,5,5-trimethyl-9-methylene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene	IUPAC

Registry Number	Type	Source
1944780	Reaxys Registry Number	Reaxys

Citation	Type	Source
19071647	PubMed citation	Europe PMC

Last Modified

30 April 2014