alpha-nootkatol
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http://purl.obolibrary.org/obo/CHEBI_142043
A 4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol with (2R,4R,4aS,6R) stereochemistry.
Term info
Label
alpha-nootkatol
Synonyms
- (2R,4R,4aS,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol
- alpha-nootkatol
Subsets
3_STAR
IUPAC NAME
(2R,4R,4aS,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol
[
IUPAC
]
charge
0
formula
C15H24O
has obo namespace
chebi_ontology
has related synonym
2beta-hydroxyvalencene, cis-nootkatol, 2-epinootkatol, 4alpha,4aalpha-dimethyl-6beta-(1-methylethenyl)-2,3,4,4a,5,6,7,8-octahydronaphthalene-2beta-ol
id
CHEBI:142043
inchi
InChI=1S/C15H24O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12,14,16H,1,5-7,9H2,2-4H3/t11-,12-,14-,15+/m1/s1
inchikey
GFNWRKNVTHDNPV-GBOPCIDUSA-N
mass
220.351
monoisotopicmass
220.18272
smiles
C12=C[C@@H](C[C@H]([C@@]1(C[C@@H](CC2)C(=C)C)C)C)O