(1,4-dimethyl-2,3-dihydroinden-1-yl) ethanoate

Systemtic Name: (1,4-dimethyl-2,3-dihydroinden-1-yl) ethanoate Openeye Name: (1,4-dimethylindan-1-yl) acetate CAS Name: acetic acid (1,4-dimethyl-2,3-dihydroinden-1-yl) ester IUPAC Name: (1,4-dimethyl-2,3-dihydroinden-1-yl) acetate Traditional Name: acetic acid (1,4-dimethylindan-1-yl) ester Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2(C)OC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1CCC2(C)OC(=O)C

InChI

InChI=1S/C13H16O2/c1-9-5-4-6-12-11(9)7-8-13(12,3)15-10(2)14/h4-6H,7-8H2,1-3H3