1-(2-methyl-1,3-dithiolan-2-yl)butan-1-one

Systemtic Name: 1-(2-methyl-1,3-dithiolan-2-yl)butan-1-one Openeye Name: 1-(2-methyl-1,3-dithiolan-2-yl)butan-1-one CAS Name: 1-(2-methyl-1,3-dithiolan-2-yl)-1-butanone IUPAC Name: 1-(2-methyl-1,3-dithiolan-2-yl)butan-1-one Traditional Name: 1-(2-methyl-1,3-dithiolan-2-yl)butan-1-one Formula: C8H14OS2 MolecularWeight: 190.32616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(SCCS1)C

Isomeric SMILES

CCCC(=O)C1(SCCS1)C

InChI

InChI=1S/C8H14OS2/c1-3-4-7(9)8(2)10-5-6-11-8/h3-6H2,1-2H3