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[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] (E)-2-methylbut-2-enoate

[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] (E)-2-methylbut-2-enoate

Systemtic Name:[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] (E)-2-methylbut-2-enoate
Openeye Name:(1-formyl-2,3,4,5-tetrahydroxy-pentyl) (E)-2-methylbut-2-enoate
CAS Name:(E)-2-methyl-2-butenoic acid (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) ester
IUPAC Name:(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) (E)-2-methylbut-2-enoate
Traditional Name:(E)-2-methylbut-2-enoic acid (1-formyl-2,3,4,5-tetrahydroxy-pentyl) ester
Formula: C11H18O7
MolecularWeight: 262.25642
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C=O)C(C(C(CO)O)O)O


Isomeric SMILES

C/C=C(\C)/C(=O)OC(C=O)C(C(C(CO)O)O)O


InChI

InChI=1S/C11H18O7/c1-3-6(2)11(17)18-8(5-13)10(16)9(15)7(14)4-12/h3,5,7-10,12,14-16H,4H2,1-2H3/b6-3+


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