Molecular Formula: C15H22O2
InChI: InChI=1/C15H22O2/c1-9-4-6-15-7-5-12(13(15)8-9)10(2)14(15)17-11(3)16/h4,10,12-14H,5-8H2,1-3H3
InChIKey: InChIKey=WXCPVTURUWTRAY-UHFFFAOYAU
SMILES: CC1C2CCC3(C2CC(=CC3)C)C1OC(=O)C
Names:
NSC26535
Registries:
PubChem CID 231049
PubChem ID 87396