3-(4-methylthiophen-2-yl)-3-oxidanyl-butan-2-one

Systemtic Name: 3-(4-methylthiophen-2-yl)-3-oxidanyl-butan-2-one Openeye Name: 3-hydroxy-3-(4-methyl-2-thienyl)butan-2-one CAS Name: 3-hydroxy-3-(4-methyl-2-thiophenyl)-2-butanone IUPAC Name: 3-hydroxy-3-(4-methylthiophen-2-yl)butan-2-one Traditional Name: 3-hydroxy-3-(4-methyl-2-thienyl)butan-2-one Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C)(C(=O)C)O

Isomeric SMILES

CC1=CSC(=C1)C(C)(C(=O)C)O

InChI

InChI=1S/C9H12O2S/c1-6-4-8(12-5-6)9(3,11)7(2)10/h4-5,11H,1-3H3