PubChem10256598

Molecular Formula: C15H22O2


InChI: InChI=1/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1

InChIKey: InChIKey=ISFMXVMWEWLJGJ-NZBPQXDJBD
SMILES: CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O

Names:
    PubChem10256598

Registries:
    PubChem CID 167812
    PubChem ID 10256598