methyl 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanoate

Systemtic Name: methyl 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanoate Openeye Name: methyl 2-(5-methylindan-2-yl)acetate CAS Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)acetate Traditional Name: 2-(5-methylindan-2-yl)acetic acid methyl ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)CC(=O)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)CC(=O)OC)C=C1

InChI

InChI=1S/C13H16O2/c1-9-3-4-11-6-10(7-12(11)5-9)8-13(14)15-2/h3-5,10H,6-8H2,1-2H3