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

Systemtic Name: ethyl 2-(3-acetyloxy-2-methyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(3-acetoxy-2-methyl-indan-1-yl)acetate CAS Name: 2-(3-acetyloxy-2-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-acetyloxy-2-methyl-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(3-acetoxy-2-methyl-indan-1-yl)acetic acid ethyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(C2=CC=CC=C12)OC(=O)C)C

Isomeric SMILES

CCOC(=O)CC1C(C(C2=CC=CC=C12)OC(=O)C)C

InChI

InChI=1S/C16H20O4/c1-4-19-15(18)9-14-10(2)16(20-11(3)17)13-8-6-5-7-12(13)14/h5-8,10,14,16H,4,9H2,1-3H3