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

Systemtic Name: methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: methyl 2-(5-methoxyindan-1-yl)butanoate CAS Name: 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoate Traditional Name: 2-(5-methoxyindan-1-yl)butyric acid methyl ester Formula: C15H20O3 MolecularWeight: 248.3175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-4-12(15(16)18-3)14-7-5-10-9-11(17-2)6-8-13(10)14/h6,8-9,12,14H,4-5,7H2,1-3H3