PubChem10255642

Molecular Formula: C₉H₁₀O

InChI: InChI=1/C9H10O/c1-2-5-9-7-3-6-8(9,4-1)10-9/h1-2,4-5H,3,6-7H2

InChIKey: InChIKey=IWPIZNNXCSPCSE-UHFFFAOYAN
SMILES: C1CC23C=CC=CC2(C1)O3

Names:
    PubChem10255642

Registries:
    PubChem CID 164841
    PubChem ID 10255642