1-(5-methylthiophen-2-yl)-4-oxidanyl-butan-1-one

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-oxidanyl-butan-1-one Openeye Name: 4-hydroxy-1-(5-methyl-2-thienyl)butan-1-one CAS Name: 4-hydroxy-1-(5-methyl-2-thiophenyl)-1-butanone IUPAC Name: 4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one Traditional Name: 4-hydroxy-1-(5-methyl-2-thienyl)butan-1-one Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCCO

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCCO

InChI

InChI=1S/C9H12O2S/c1-7-4-5-9(12-7)8(11)3-2-6-10/h4-5,10H,2-3,6H2,1H3