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6-[(Z)-1-oxidanylbut-1-enyl]oxane-2,3,4,5-tetrol

6-[(Z)-1-oxidanylbut-1-enyl]oxane-2,3,4,5-tetrol

Systemtic Name:6-[(Z)-1-oxidanylbut-1-enyl]oxane-2,3,4,5-tetrol
Openeye Name:6-[(Z)-1-hydroxybut-1-enyl]tetrahydropyran-2,3,4,5-tetrol
CAS Name:6-[(Z)-1-hydroxybut-1-enyl]oxane-2,3,4,5-tetrol
IUPAC Name:6-[(Z)-1-hydroxybut-1-enyl]oxane-2,3,4,5-tetrol
Traditional Name:6-[(Z)-1-hydroxybut-1-enyl]tetrahydropyran-2,3,4,5-tetrol
Formula: C9H16O6
MolecularWeight: 220.21974
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1C(C(C(C(O1)O)O)O)O)O


Isomeric SMILES

CC/C=C(/C1C(C(C(C(O1)O)O)O)O)\O


InChI

InChI=1S/C9H16O6/c1-2-3-4(10)8-6(12)5(11)7(13)9(14)15-8/h3,5-14H,2H2,1H3/b4-3-


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