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

Systemtic Name: methyl 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: methyl 2-(5-hydroxyindan-1-yl)butanoate CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoate Traditional Name: 2-(5-hydroxyindan-1-yl)butyric acid methyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-11(14(16)17-2)13-6-4-9-8-10(15)5-7-12(9)13/h5,7-8,11,13,15H,3-4,6H2,1-2H3