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

Systemtic Name: 2-(3-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(3-hydroxyindan-1-yl)acetic acid CAS Name: 2-(3-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(3-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(3-hydroxyindan-1-yl)acetic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CC(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1O)CC(=O)O

InChI

InChI=1S/C11H12O3/c12-10-5-7(6-11(13)14)8-3-1-2-4-9(8)10/h1-4,7,10,12H,5-6H2,(H,13,14)