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

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)butanoate Openeye Name: methyl 3-indan-5-ylsulfanylbutanoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylthio)butanoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)butanoate Traditional Name: 3-(indan-5-ylthio)butyric acid methyl ester Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)SC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CC(=O)OC)SC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18O2S/c1-10(8-14(15)16-2)17-13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10H,3-5,8H2,1-2H3