PubChem3258971

Molecular Formula: C14H18O2


InChI: InChI=1/C14H18O2/c15-2-14(3-16)12-8-4-1-5-7-6(4)10(12)11(7)13(14)9(5)8/h4-13,15-16H,1-3H2

InChIKey: InChIKey=GHGDMDGNVDPXJJ-UHFFFAOYAN
SMILES: C1C2C3C4C1C5C2C6C3C4C5C6(CO)CO

Names:
    PubChem3258971

Registries:
    PubChem CID 597998
    PubChem ID 3258971