2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid Openeye Name: 2-indan-5-ylacetic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid Traditional Name: 2-indan-5-ylacetic acid Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)O

InChI

InChI=1S/C11H12O2/c12-11(13)7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2,(H,12,13)