CHEBI:49282 - (+)-longifolene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-longifolene
ChEBI ID CHEBI:49282
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C15H24
Net Charge 0
Average Mass 204.35106
Monoisotopic Mass 204.188
InChI InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1
InChIKey PDSNLYSELAIEBU-GUIRCDHDSA-N
SMILES [H][C@]12CC[C@]3([H])[C@@]1([H])C(C)(C)CCC[C@]3(C)C2=C
ChEBI Ontology
Outgoing (+)-longifolene (CHEBI:49282) is a longifolene (CHEBI:6530)
(+)-longifolene (CHEBI:49282) is enantiomer of (−)-longifolene (CHEBI:49286)
Incoming (−)-longifolene (CHEBI:49286) is enantiomer of (+)-longifolene (CHEBI:49282)
IUPAC Name
(1S,3aR,4S,8aS)-4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene
Synonyms Sources
(+)-Longifolen NIST Chemistry WebBook
(1S,3aR,4S,8aS)-(+)-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene NIST Chemistry WebBook
(1S,3aR,4S,8aS)-4,8,8-trimethyl-9-methylenedecahydro-1,4-methanoazulene IUPAC
[1S-(1α,3aβ,4α,8aβ)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene NIST Chemistry WebBook
d-longifolene ChemIDplus
Junipen ChemIDplus
junipene ChemIDplus
Kuromatsuen ChemIDplus
kuromatsuene ChemIDplus
Longifolen ChemIDplus
Registry Numbers Types Sources
2044263 Beilstein Registry Number Beilstein
4663756 Beilstein Registry Number Beilstein
475-20-7 CAS Registry Number NIST Chemistry WebBook
475-20-7 CAS Registry Number ChemIDplus
Last Modified
02 December 2009