(3S)-3-(1,3-dithian-2-yl)-3-oxidanyl-butan-2-one

Systemtic Name: (3S)-3-(1,3-dithian-2-yl)-3-oxidanyl-butan-2-one Openeye Name: (3S)-3-(1,3-dithian-2-yl)-3-hydroxy-butan-2-one CAS Name: (3S)-3-(1,3-dithian-2-yl)-3-hydroxy-2-butanone IUPAC Name: (3S)-3-(1,3-dithian-2-yl)-3-hydroxybutan-2-one Traditional Name: (3S)-3-(1,3-dithian-2-yl)-3-hydroxy-butan-2-one Formula: C8H14O2S2 MolecularWeight: 206.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C1SCCCS1)O

Isomeric SMILES

CC(=O)[C@@](C)(C1SCCCS1)O

InChI

InChI=1S/C8H14O2S2/c1-6(9)8(2,10)7-11-4-3-5-12-7/h7,10H,3-5H2,1-2H3/t8-/m0/s1