(2-oxidanyl-2,3-dihydro-1H-inden-1-yl) benzoate

Systemtic Name: (2-oxidanyl-2,3-dihydro-1H-inden-1-yl) benzoate Openeye Name: (2-hydroxyindan-1-yl) benzoate CAS Name: benzoic acid (2-hydroxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (2-hydroxy-2,3-dihydro-1H-inden-1-yl) benzoate Traditional Name: benzoic acid (2-hydroxyindan-1-yl) ester Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H14O3/c17-14-10-12-8-4-5-9-13(12)15(14)19-16(18)11-6-2-1-3-7-11/h1-9,14-15,17H,10H2