1H-Inden-4-ol, 2,3-dihydro-

Molecular Formula: C₉H₁₀O

InChI: InChI=1/C9H10O/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,10H,1,3,5H2

InChIKey: InChIKey=DPHNJPUOMLRELT-UHFFFAOYAP
SMILES: C1CC2=C(C1)C(=CC=C2)O

Names:
    NSC64460
    1H-Inden-4-ol, 2,3-dihydro-
    1641-41-4
    2,3-dihydro-1H-inden-4-ol
    4-Indanol

Registries:
    PubChem CID 74233
    PubChem ID 110329