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

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)butanoate Openeye Name: methyl 3-indan-5-ylsulfonylbutanoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)butanoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)butanoate Traditional Name: 3-indan-5-ylsulfonylbutyric acid methyl ester Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4S/c1-10(8-14(15)18-2)19(16,17)13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10H,3-5,8H2,1-2H3