CHEBI:49208 - (R)-β-himachalene

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ChEBI Name (R)-β-himachalene
ChEBI ID CHEBI:49208
ChEBI ASCII Name (R)-beta-himachalene
Definition The (R)-enantiomer of β-himachalene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H24
Net Charge 0
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/h10,14H,5-9H2,1-4H3/t14-/m0/s1
InChIKey LCOSCMLXPAQCLQ-AWEZNQCLSA-N
SMILES [H][C@]12C=C(C)CCC1=C(C)CCCC2(C)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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 (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 Sources
(+)-2,4aβ,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-1H-benzocycloheptene NIST Chemistry WebBook
(R)-2,4a,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-1H-benzocycloheptene NIST Chemistry WebBook
β-himachalene NIST Chemistry WebBook
Registry Numbers Types Sources
1461-03-6 CAS Registry Number ChemIDplus
1461-03-6 CAS Registry Number NIST Chemistry WebBook
1938542 Reaxys Registry Number Reaxys
1938542 Beilstein Registry Number Beilstein
Last Modified
01 May 2014