Terminology Service for NFDI4Health

alpha-nootkatol

Go to external page 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
database cross reference
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