2-(5-ethanoyl-2,3-dihydro-1H-inden-2-yl)ethanoate

Systemtic Name: 2-(5-ethanoyl-2,3-dihydro-1H-inden-2-yl)ethanoate Openeye Name: 2-(5-acetylindan-2-yl)acetate CAS Name: 2-(5-acetyl-2,3-dihydro-1H-inden-2-yl)acetate IUPAC Name: 2-(5-acetyl-2,3-dihydro-1H-inden-2-yl)acetate Traditional Name: 2-(5-acetylindan-2-yl)acetate Formula: C13H13O3- MolecularWeight: 217.24052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(C2)CC(=O)[O-])C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC(C2)CC(=O)[O-])C=C1

InChI

InChI=1S/C13H14O3/c1-8(14)10-2-3-11-4-9(6-13(15)16)5-12(11)7-10/h2-3,7,9H,4-6H2,1H3,(H,15,16)/p-1