4-(2-propan-2-yl-1,3-dithiolan-2-yl)butan-2-one

Systemtic Name: 4-(2-propan-2-yl-1,3-dithiolan-2-yl)butan-2-one Openeye Name: 4-(2-isopropyl-1,3-dithiolan-2-yl)butan-2-one CAS Name: 4-(2-propan-2-yl-1,3-dithiolan-2-yl)-2-butanone IUPAC Name: 4-(2-propan-2-yl-1,3-dithiolan-2-yl)butan-2-one Traditional Name: 4-(2-isopropyl-1,3-dithiolan-2-yl)butan-2-one Formula: C10H18OS2 MolecularWeight: 218.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(SCCS1)CCC(=O)C

Isomeric SMILES

CC(C)C1(SCCS1)CCC(=O)C

InChI

InChI=1S/C10H18OS2/c1-8(2)10(5-4-9(3)11)12-6-7-13-10/h8H,4-7H2,1-3H3