(3R,4R)-3-(1,3-dithian-2-yl)-4-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one

Systemtic Name: (3R,4R)-3-(1,3-dithian-2-yl)-4-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one Openeye Name: (3R,4R)-3-tert-butoxy-4-(1,3-dithian-2-yl)cyclopentanone CAS Name: (3R,4R)-3-(1,3-dithian-2-yl)-4-[(2-methylpropan-2-yl)oxy]-1-cyclopentanone IUPAC Name: (3R,4R)-3-(1,3-dithian-2-yl)-4-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one Traditional Name: (3R,4R)-3-tert-butoxy-4-(1,3-dithian-2-yl)cyclopentanone Formula: C13H22O2S2 MolecularWeight: 274.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(=O)CC1C2SCCCS2

Isomeric SMILES

CC(C)(C)O[C@@H]1CC(=O)C[C@H]1C2SCCCS2

InChI

InChI=1S/C13H22O2S2/c1-13(2,3)15-11-8-9(14)7-10(11)12-16-5-4-6-17-12/h10-12H,4-8H2,1-3H3/t10-,11-/m1/s1