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(3S,4S,5S,6R)-5-methyl-3,4-bis(oxidanyl)-6-phenyl-oxan-2-one

(3S,4S,5S,6R)-5-methyl-3,4-bis(oxidanyl)-6-phenyl-oxan-2-one

Systemtic Name:(3S,4S,5S,6R)-5-methyl-3,4-bis(oxidanyl)-6-phenyl-oxan-2-one
Openeye Name:(3S,4S,5S,6R)-3,4-dihydroxy-5-methyl-6-phenyl-tetrahydropyran-2-one
CAS Name:(3S,4S,5S,6R)-3,4-dihydroxy-5-methyl-6-phenyl-2-oxanone
IUPAC Name:(3S,4S,5S,6R)-3,4-dihydroxy-5-methyl-6-phenyloxan-2-one
Traditional Name:(3S,4S,5S,6R)-3,4-dihydroxy-5-methyl-6-phenyl-tetrahydropyran-2-one
Formula: C12H14O4
MolecularWeight: 222.23716
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OC1C2=CC=CC=C2)O)O


Isomeric SMILES

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


InChI

InChI=1S/C12H14O4/c1-7-9(13)10(14)12(15)16-11(7)8-5-3-2-4-6-8/h2-7,9-11,13-14H,1H3/t7-,9-,10-,11+/m0/s1


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