(3S,4S,6R)-3,4-bis(oxidanyl)-6-phenyl-oxan-2-one

Systemtic Name: (3S,4S,6R)-3,4-bis(oxidanyl)-6-phenyl-oxan-2-one Openeye Name: (3S,4S,6R)-3,4-dihydroxy-6-phenyl-tetrahydropyran-2-one CAS Name: (3S,4S,6R)-3,4-dihydroxy-6-phenyl-2-oxanone IUPAC Name: (3S,4S,6R)-3,4-dihydroxy-6-phenyloxan-2-one Traditional Name: (3S,4S,6R)-3,4-dihydroxy-6-phenyl-tetrahydropyran-2-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)OC1C2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@@H]([C@@H](C(=O)O[C@H]1C2=CC=CC=C2)O)O

InChI

InChI=1S/C11H12O4/c12-8-6-9(15-11(14)10(8)13)7-4-2-1-3-5-7/h1-5,8-10,12-13H,6H2/t8-,9+,10-/m0/s1