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

Systemtic Name: (6-methyl-2,3-dihydro-1H-inden-4-yl) ethanoate Openeye Name: (6-methylindan-4-yl) acetate CAS Name: acetic acid (6-methyl-2,3-dihydro-1H-inden-4-yl) ester IUPAC Name: (6-methyl-2,3-dihydro-1H-inden-4-yl) acetate Traditional Name: acetic acid (6-methylindan-4-yl) ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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