NSC81733

Molecular Formula: C14H22O2


InChI: InChI=1/C14H22O2/c1-5-16-12(15)11-9-6-8-10(13(8,2)3)7-14(9,11)4/h8-11H,5-7H2,1-4H3

InChIKey: InChIKey=CQYRNURWODAYGR-UHFFFAOYAU
SMILES: CCOC(=O)C1C2C1(CC3C(C2)C3(C)C)C

Names:
    NSC81733

Registries:
    PubChem CID 255827
    PubChem ID 120701