PubChem8390621

Molecular Formula: C18H28O3


InChI: InChI=1/C18H28O3/c1-17-9-7-13-11(12(17)4-5-14(17)19)3-6-15-18(13,2)10-8-16(20)21-15/h11-15,19H,3-10H2,1-2H3

InChIKey: InChIKey=ZBKABHBWLZKBRZ-UHFFFAOYAL
SMILES: CC12CCC3C(C1CCC2O)CCC4C3(CCC(=O)O4)C

Names:
    PubChem8390621

Registries:
    PubChem CID 4222325
    PubChem ID 8390621