PubChem10215210

Molecular Formula: C₁₃H₁₆O₂

InChI: InChI=1/C13H16O2/c1-13(2)14-11-7-9-5-3-4-6-10(9)8-12(11)15-13/h3-6,11-12H,7-8H2,1-2H3

InChIKey: InChIKey=BVOIEXZNCZPVRO-UHFFFAOYAI
SMILES: CC1(OC2CC3=CC=CC=C3CC2O1)C

Names:
    PubChem10215210

Registries:
    PubChem CID 4535507
    PubChem ID 10215210