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

Systemtic Name: (5-ethanoyl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (5-acetylindan-2-yl) acetate CAS Name: acetic acid (5-acetyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (5-acetyl-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (5-acetylindan-2-yl) ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-8(14)10-3-4-11-6-13(16-9(2)15)7-12(11)5-10/h3-5,13H,6-7H2,1-2H3