PubChem6056788

Molecular Formula: C16H22O2


InChI: InChI=1/C16H22O2/c1-15(2)10-8-12-13(17-15)6-5-11-7-9-16(3,4)18-14(11)12/h5-6H,7-10H2,1-4H3

InChIKey: InChIKey=URNSCTCEIVQQQR-UHFFFAOYAC
SMILES: CC1(CCC2=C(O1)C3=C(C=C2)OC(CC3)(C)C)C

Names:
    PubChem6056788

Registries:
    PubChem CID 851404
    PubChem ID 6056788