(3R)-3,4-bis(oxidanyl)-1-(4-phenylsulfanyloxan-4-yl)butan-1-one

Systemtic Name: (3R)-3,4-bis(oxidanyl)-1-(4-phenylsulfanyloxan-4-yl)butan-1-one Openeye Name: (3R)-3,4-dihydroxy-1-(4-phenylsulfanyltetrahydropyran-4-yl)butan-1-one CAS Name: (3R)-3,4-dihydroxy-1-[4-(phenylthio)-4-oxanyl]-1-butanone IUPAC Name: (3R)-3,4-dihydroxy-1-(4-phenylsulfanyloxan-4-yl)butan-1-one Traditional Name: (3R)-3,4-dihydroxy-1-[4-(phenylthio)tetrahydropyran-4-yl]butan-1-one Formula: C15H20O4S MolecularWeight: 296.3819

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)CC(CO)O)SC2=CC=CC=C2

Isomeric SMILES

C1COCCC1(C(=O)C[C@H](CO)O)SC2=CC=CC=C2

InChI

InChI=1S/C15H20O4S/c16-11-12(17)10-14(18)15(6-8-19-9-7-15)20-13-4-2-1-3-5-13/h1-5,12,16-17H,6-11H2/t12-/m1/s1