| Name(s) |
(4r)-4beta,4abeta-dimethyl-6alpha-isopropenyl-8alpha-hydroxy-2,3,4,4a,5,6,7,8-octahydronaphthalene-2-one |
| Scientific name(s) |
|
| Formula |
C15H22O2 |
| Molecular mass |
234.33 |
| IUPAC name |
(4R,4aS,6S,8S)-8-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| INCHI |
InChI=1S/C15H22O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h7,10-11,14,17H,1,5-6,8H2,2-4H3/t10-,11-,14+,15+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
11651584 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
