methyl 2-(1,3-dimethyl-1H-inden-2-yl)ethanoate

Systemtic Name: methyl 2-(1,3-dimethyl-1H-inden-2-yl)ethanoate Openeye Name: methyl 2-(1,3-dimethyl-1H-inden-2-yl)acetate CAS Name: 2-(1,3-dimethyl-1H-inden-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dimethyl-1H-inden-2-yl)acetate Traditional Name: 2-(1,3-dimethyl-1H-inden-2-yl)acetic acid methyl ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=C1CC(=O)OC)C

Isomeric SMILES

CC1C2=CC=CC=C2C(=C1CC(=O)OC)C

InChI

InChI=1S/C14H16O2/c1-9-11-6-4-5-7-12(11)10(2)13(9)8-14(15)16-3/h4-7,9H,8H2,1-3H3