(1R)-3-oxidanylidene-1,2-dihydroindene-1-carboxylic acid

Systemtic Name: (1R)-3-oxidanylidene-1,2-dihydroindene-1-carboxylic acid Openeye Name: (1R)-3-oxoindane-1-carboxylic acid CAS Name: (1R)-3-oxo-1,2-dihydroindene-1-carboxylic acid IUPAC Name: (1R)-3-oxo-1,2-dihydroindene-1-carboxylic acid Traditional Name: (1R)-3-ketoindane-1-carboxylic acid Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)O

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C1=O)C(=O)O

InChI

InChI=1S/C10H8O3/c11-9-5-8(10(12)13)6-3-1-2-4-7(6)9/h1-4,8H,5H2,(H,12,13)/t8-/m1/s1