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

Systemtic Name: methyl 2-(2-methyl-2,3-dihydro-1H-inden-1-yl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-(2-methylindan-1-yl)acetate CAS Name: 2-hydroxy-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-hydroxy-2-(2-methylindan-1-yl)acetic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1C(C(=O)OC)O

Isomeric SMILES

CC1CC2=CC=CC=C2C1C(C(=O)OC)O

InChI

InChI=1S/C13H16O3/c1-8-7-9-5-3-4-6-10(9)11(8)12(14)13(15)16-2/h3-6,8,11-12,14H,7H2,1-2H3