1-(1,4-oxathiin-2-yl)-1,3-bis(oxidanyl)butan-2-one

Systemtic Name: 1-(1,4-oxathiin-2-yl)-1,3-bis(oxidanyl)butan-2-one Openeye Name: 1,3-dihydroxy-1-(1,4-oxathiin-2-yl)butan-2-one CAS Name: 1,3-dihydroxy-1-(1,4-oxathiin-2-yl)-2-butanone IUPAC Name: 1,3-dihydroxy-1-(1,4-oxathiin-2-yl)butan-2-one Traditional Name: 1,3-dihydroxy-1-(1,4-oxathiin-2-yl)butan-2-one Formula: C8H10O4S MolecularWeight: 202.2276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=CSC=CO1)O)O

Isomeric SMILES

CC(C(=O)C(C1=CSC=CO1)O)O

InChI

InChI=1S/C8H10O4S/c1-5(9)7(10)8(11)6-4-13-3-2-12-6/h2-5,8-9,11H,1H3