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

Molecular Formula: C9H10O


InChI: InChI=1/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2

InChIKey: InChIKey=KMGCKSAIIHOKCX-UHFFFAOYAP
SMILES: C1C(CC2=CC=CC=C21)O

Names:
    NSC17485
    1H-Inden-2-ol, 2,3-dihydro-
    2,3-dihydro-1H-inden-2-ol
    2-Indanol
    4254-29-9

Registries:
    PubChem CID 77936
    PubChem ID 80781