Molecular Formula: C9H8O
InChI: InChI=1/C9H8O/c10-9-6-2-4-7-3-1-5-8(7)9/h1-4,6,10H,5H2
InChIKey: InChIKey=FUQUKRRRVQQRRX-UHFFFAOYAF
SMILES: C1C=CC2=C1C(=CC=C2)O
Names:
3H-inden-4-ol
Registries:
PubChem CID 4157428
PubChem ID 8368119
