EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:49208 - (R)-β-himachalene

Default Structure
ChEBI IDCHEBI:49208
ChEBI Name(R)-β-himachalene
Stars
ASCII Name(R)-beta-himachalene
DefinitionThe (R)-enantiomer of β-himachalene.
Last Modified1 May 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@]12C=C(C)CCC1=C(C)CCCC2(C)C
InChIInChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,14H,5-9H2,1-4H3/t14-/m0/s1
InChIKeyLCOSCMLXPAQCLQ-AWEZNQCLSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(R)-β-himachalene (CHEBI:49208) is a β-himachalene (CHEBI:49210)
(R)-β-himachalene (CHEBI:49208) is enantiomer of (S)-β-himachalene (CHEBI:49213)
Incoming Relation(s)
(S)-β-himachalene (CHEBI:49213) is enantiomer of (R)-β-himachalene (CHEBI:49208)
IUPAC Names 
(4aR)-3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene
himachal-1(11),4-diene
Synonyms  Source
(+)-2,4aβ,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-1H-benzocyclohepteneNIST Chemistry WebBook
(R)-2,4a,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-1H-benzocyclohepteneNIST Chemistry WebBook
β-himachaleneNIST Chemistry WebBook
Registry NumbersSources
Reaxys:1938542Reaxys
CAS:1461-03-6NIST Chemistry WebBook
CAS:1461-03-6ChemIDplus