Name(s) | 4,4,7,9abeta-tetramethyldecahydro-4aalpha,5alpha-epoxy-4ah-benzocycloheptene-7beta-ol |
---|---|
Scientific name(s) | |
Formula | C15H26O2 |
Molecular mass | 238.37 |
IUPAC name | (1S,3R,5S,8S)-5,8,12,12-tetramethyl-2-oxatricyclo[6.4.0.01,3]dodecan-5-ol |
INCHI | InChI=1S/C15H26O2/c1-12(2)6-5-7-13(3)8-9-14(4,16)10-11-15(12,13)17-11/h11,16H,5-10H2,1-4H3/t11-,13+,14+,15+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 101072541 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|