(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl) ethanoate

Systemtic Name: (2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl) ethanoate Openeye Name: (2-methyl-1-oxo-indan-5-yl) acetate CAS Name: acetic acid (2-methyl-1-oxo-2,3-dihydroinden-5-yl) ester IUPAC Name: (2-methyl-1-oxo-2,3-dihydroinden-5-yl) acetate Traditional Name: acetic acid (1-keto-2-methyl-indan-5-yl) ester Formula: C12H12O3 MolecularWeight: 204.22188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)OC(=O)C

InChI

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