(4R)-4-(5-methylthiophen-2-yl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(5-methylthiophen-2-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-hydroxy-4-(5-methyl-2-thienyl)butanoate CAS Name: (4R)-4-hydroxy-4-(5-methyl-2-thiophenyl)butanoate IUPAC Name: (4R)-4-hydroxy-4-(5-methylthiophen-2-yl)butanoate Traditional Name: (4R)-4-hydroxy-4-(5-methyl-2-thienyl)butyrate Formula: C9H11O3S- MolecularWeight: 199.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCC(=O)[O-])O

Isomeric SMILES

CC1=CC=C(S1)[C@@H](CCC(=O)[O-])O

InChI

InChI=1S/C9H12O3S/c1-6-2-4-8(13-6)7(10)3-5-9(11)12/h2,4,7,10H,3,5H2,1H3,(H,11,12)/p-1/t7-/m1/s1