(7-methyl-2,3-dihydro-1H-inden-4-yl) ethanoate

Systemtic Name: (7-methyl-2,3-dihydro-1H-inden-4-yl) ethanoate Openeye Name: (7-methylindan-4-yl) acetate CAS Name: acetic acid (7-methyl-2,3-dihydro-1H-inden-4-yl) ester IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate Traditional Name: acetic acid (7-methylindan-4-yl) ester Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC(=O)C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC(=O)C

InChI

InChI=1S/C12H14O2/c1-8-6-7-12(14-9(2)13)11-5-3-4-10(8)11/h6-7H,3-5H2,1-2H3