3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-(5-methyl-2-thienyl)butan-1-one CAS Name: 3,3-dimethyl-1-(5-methyl-2-thiophenyl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(5-methyl-2-thienyl)butan-1-one Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16OS/c1-8-5-6-10(13-8)9(12)7-11(2,3)4/h5-6H,7H2,1-4H3