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1,1,4,4-tetraethoxybutane-2,3-diol

1,1,4,4-tetraethoxybutane-2,3-diol

Systemtic Name:1,1,4,4-tetraethoxybutane-2,3-diol
Openeye Name:1,1,4,4-tetraethoxybutane-2,3-diol
CAS Name:1,1,4,4-tetraethoxybutane-2,3-diol
IUPAC Name:1,1,4,4-tetraethoxybutane-2,3-diol
Traditional Name:1,1,4,4-tetraethoxybutane-2,3-diol
Formula: C12H26O6
MolecularWeight: 266.33124
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C(OCC)OCC)O)O)OCC


Isomeric SMILES

CCOC(C(C(C(OCC)OCC)O)O)OCC


InChI

InChI=1S/C12H26O6/c1-5-15-11(16-6-2)9(13)10(14)12(17-7-3)18-8-4/h9-14H,5-8H2,1-4H3


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