6-fluoranyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 6-fluoranyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 6-fluoroindan-4-ol CAS Name: 6-fluoro-2,3-dihydro-1H-inden-4-ol IUPAC Name: 6-fluoro-2,3-dihydro-1H-inden-4-ol Traditional Name: 6-fluoroindan-4-ol Formula: C9H9FO MolecularWeight: 152.165563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2C1)O)F

Isomeric SMILES

C1CC2=CC(=CC(=C2C1)O)F

InChI

InChI=1S/C9H9FO/c10-7-4-6-2-1-3-8(6)9(11)5-7/h4-5,11H,1-3H2