methyl 2-(6-ethanoyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate

Systemtic Name: methyl 2-(6-ethanoyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: methyl 2-(6-acetyl-5-hydroxy-indan-1-yl)butanoate CAS Name: 2-(6-acetyl-5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(6-acetyl-5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoate Traditional Name: 2-(6-acetyl-5-hydroxy-indan-1-yl)butyric acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C(=C2)O)C(=O)C)C(=O)OC

Isomeric SMILES

CCC(C1CCC2=C1C=C(C(=C2)O)C(=O)C)C(=O)OC

InChI

InChI=1S/C16H20O4/c1-4-11(16(19)20-3)12-6-5-10-7-15(18)13(9(2)17)8-14(10)12/h7-8,11-12,18H,4-6H2,1-3H3