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1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol

1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol

Systemtic Name:1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol
Openeye Name:1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol
CAS Name:1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol
IUPAC Name:1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol
Traditional Name:1-[2-(trichloromethyl)-1,3-dioxol-4-yl]butane-1,2,3,4-tetrol
Formula: C8H11Cl3O6
MolecularWeight: 309.52834
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(O1)C(Cl)(Cl)Cl)C(C(C(CO)O)O)O


Isomeric SMILES

C1=C(OC(O1)C(Cl)(Cl)Cl)C(C(C(CO)O)O)O


InChI

InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-2-4(17-7)6(15)5(14)3(13)1-12/h2-3,5-7,12-15H,1H2


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