| Name(s) |
alpha-nootkatol |
| Scientific name(s) |
cis-nootkatol; 2-epinootkatol; 2beta-hydroxyvalencene; schembl14355512; chebi:142043; (2r,4r,4as,6r)-4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol; 4alpha,4aalpha-dimethyl-6beta-(1-methylethenyl)-2,3,4,4a,5,6,7,8-octahydronaphthalene-2beta-ol |
| Formula |
C15H24O |
| Molecular mass |
220.35 |
| IUPAC name |
(2R,4R,4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol |
| 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 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
9815881 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
