Molecular Formula: C15H22O
InChI: InChI=1/C15H22O/c1-10-5-7-15(4)13(9-10)16-12-6-8-14(15,3)11(12)2/h9,12-13H,2,5-8H2,1,3-4H3/t12-,13-,14+,15+/m1/s1
InChIKey: InChIKey=FEBUUXWXLZUIGB-KBXIAJHMBF SMILES: CC1=CC2C(CC1)(C3(CCC(C3=C)O2)C)C
Names: PubChem10260456
Registries: PubChem CID 185996 PubChem ID 10260456
