2-(1H-inden-5-yl)ethanoic acid

Systemtic Name: 2-(1H-inden-5-yl)ethanoic acid Openeye Name: 2-(1H-inden-5-yl)acetic acid CAS Name: 2-(1H-inden-5-yl)acetic acid IUPAC Name: 2-(1H-inden-5-yl)acetic acid Traditional Name: 2-(1H-inden-5-yl)acetic acid Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C=CC(=C2)CC(=O)O

Isomeric SMILES

C1C=CC2=C1C=CC(=C2)CC(=O)O

InChI

InChI=1S/C11H10O2/c12-11(13)7-8-4-5-9-2-1-3-10(9)6-8/h1,3-6H,2,7H2,(H,12,13)