Name(s) | pubescone |
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Scientific name(s) | chembl4067242 |
Formula | C14H22O2 |
Molecular mass | 222.32 |
IUPAC name | (1S,2S,6R,7R)-7-(3-oxobutyl)-2-propan-2-ylbicyclo[4.1.0]heptan-3-one |
INCHI | InChI=1S/C14H22O2/c1-8(2)13-12(16)7-6-11-10(14(11)13)5-4-9(3)15/h8,10-11,13-14H,4-7H2,1-3H3/t10-,11-,13-,14+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 102054514 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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