2-(4-methylpentan-2-yl)thiolan-3-one

Systemtic Name: 2-(4-methylpentan-2-yl)thiolan-3-one Openeye Name: 2-(1,3-dimethylbutyl)tetrahydrothiophen-3-one CAS Name: 2-(4-methylpentan-2-yl)-3-thiolanone IUPAC Name: 2-(4-methylpentan-2-yl)thiolan-3-one Traditional Name: 2-(1,3-dimethylbutyl)tetrahydrothiophen-3-one Formula: C10H18OS MolecularWeight: 186.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1C(=O)CCS1

Isomeric SMILES

CC(C)CC(C)C1C(=O)CCS1

InChI

InChI=1S/C10H18OS/c1-7(2)6-8(3)10-9(11)4-5-12-10/h7-8,10H,4-6H2,1-3H3