cyclopentyl-(2,5-dimethylthiophen-3-yl)methanone

Systemtic Name: cyclopentyl-(2,5-dimethylthiophen-3-yl)methanone Openeye Name: cyclopentyl-(2,5-dimethyl-3-thienyl)methanone CAS Name: cyclopentyl-(2,5-dimethyl-3-thiophenyl)methanone IUPAC Name: cyclopentyl-(2,5-dimethylthiophen-3-yl)methanone Traditional Name: cyclopentyl-(2,5-dimethyl-3-thienyl)methanone Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2CCCC2

InChI

InChI=1S/C12H16OS/c1-8-7-11(9(2)14-8)12(13)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3