(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) ethanoate

Systemtic Name: (2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) ethanoate Openeye Name: (2-methyl-1-oxo-indan-4-yl) acetate CAS Name: acetic acid (2-methyl-1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (2-methyl-1-oxo-2,3-dihydroinden-4-yl) acetate Traditional Name: acetic acid (1-keto-2-methyl-indan-4-yl) ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC=C2OC(=O)C

Isomeric SMILES

CC1CC2=C(C1=O)C=CC=C2OC(=O)C

InChI

InChI=1S/C12H12O3/c1-7-6-10-9(12(7)14)4-3-5-11(10)15-8(2)13/h3-5,7H,6H2,1-2H3