PubChem10256598
Molecular Formula:
C
15
H
22
O
2
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