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

Systemtic Name: 2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)ethanoic acid Openeye Name: 2-(5-acetoxyindan-2-yl)acetic acid CAS Name: 2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)acetic acid IUPAC Name: 2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)acetic acid Traditional Name: 2-(5-acetoxyindan-2-yl)acetic acid Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(C2)CC(=O)O)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(C2)CC(=O)O)C=C1

InChI

InChI=1S/C13H14O4/c1-8(14)17-12-3-2-10-4-9(6-13(15)16)5-11(10)7-12/h2-3,7,9H,4-6H2,1H3,(H,15,16)