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CHEBI:61148 - drimenol

ChEBI IDCHEBI:61148
ChEBI Namedrimenol
Stars
DefinitionA sesquiterpenoid primary alcohol, being methanol in which one of the methyl hydrogens is substituted by a 2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group.
Last Modified18 April 2018
SubmitterGareth Owen
DownloadsMolfile
FormulaC15H26O
Net Charge0
Average Mass222.372
Monoisotopic Mass222.19837
SMILES[H][C@@]12CC=C(C)[C@H](CO)[C@@]1(C)CCCC2(C)C
InChIInChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1
InChIKeyHMWSKUKBAWWOJL-KCQAQPDRSA-N
ChEBI Ontology
Outgoing Relation(s)
drimenol (CHEBI:61148) has parent hydride drimane (CHEBI:36474)
drimenol (CHEBI:61148) is a homoallylic alcohol (CHEBI:134362)
drimenol (CHEBI:61148) is a octahydronaphthalenes (CHEBI:138397)
drimenol (CHEBI:61148) is a primary alcohol (CHEBI:15734)
drimenol (CHEBI:61148) is a sesquiterpenoid (CHEBI:26658)
Incoming Relation(s)
(S,S)-drim-8-en-11-yl phosphate(2−) (CHEBI:149666) has functional parent drimenol (CHEBI:61148)
(5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) has functional parent drimenol (CHEBI:61148)
drimendiol (CHEBI:138971) has functional parent drimenol (CHEBI:61148)
IUPAC Name 
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol
Synonyms  Source
(1S-(1α,4aβ,8aα))-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanolChemIDplus
(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanolChEBI
(5S,9S,10S)-(−)-drim-7-en-11-olChEBI
(−)-drim-7-en-11-olChemIDplus
drim-7-en-11-olChemIDplus
(−)-drimenolChemIDplus
UniProt Name  Source
(5S,9S,10S)-drim-7-en-11-olUniProt
Registry NumbersSources
Reaxys:2556957Reaxys
CAS:468-68-8ChemIDplus
CAS:468-68-8NIST Chemistry WebBook