PubChem10245843

Molecular Formula: C14H14O


InChI: InChI=1/C14H14O/c1-2-12-4-3-11(1)5-7-13-9-10-14(15-13)8-6-12/h1-4,9-10H,5-8H2

InChIKey: InChIKey=WCYSFEBMRLLDGZ-UHFFFAOYAA
SMILES: C1CC2=CC=C(O2)CCC3=CC=C1C=C3

Names:
    PubChem10245843

Registries:
    PubChem CID 138410
    PubChem ID 10245843