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

Systemtic Name: methyl 2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-(2-hydroxyindan-1-yl)acetate CAS Name: 2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(2-hydroxyindan-1-yl)acetic acid methyl ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(CC2=CC=CC=C12)O

Isomeric SMILES

COC(=O)CC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C12H14O3/c1-15-12(14)7-10-9-5-3-2-4-8(9)6-11(10)13/h2-5,10-11,13H,6-7H2,1H3