1-[(2S,3R,4S)-6-ethanoyl-2-methyl-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]ethanone

Systemtic Name: 1-[(2S,3R,4S)-6-ethanoyl-2-methyl-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]ethanone Openeye Name: 1-[(2S,3R,4S)-6-acetyl-3,4-dihydroxy-2-methyl-3,4-dihydro-2H-pyran-5-yl]ethanone CAS Name: 1-[(2S,3R,4S)-6-acetyl-3,4-dihydroxy-2-methyl-3,4-dihydro-2H-pyran-5-yl]ethanone IUPAC Name: 1-[(2S,3R,4S)-6-acetyl-3,4-dihydroxy-2-methyl-3,4-dihydro-2H-pyran-5-yl]ethanone Traditional Name: 1-[(2S,3R,4S)-6-acetyl-3,4-dihydroxy-2-methyl-3,4-dihydro-2H-pyran-5-yl]ethanone Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(O1)C(=O)C)C(=O)C)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=C(O1)C(=O)C)C(=O)C)O)O

InChI

InChI=1S/C10H14O5/c1-4(11)7-9(14)8(13)6(3)15-10(7)5(2)12/h6,8-9,13-14H,1-3H3/t6-,8-,9-/m0/s1