1H-Inden-2-ol, 2,3-dihydro-
Molecular Formula:
C
9
H
10
O
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