2D Structure | |
CID | 20094688 |
IUPAC Name | 6-(chlorooxymethyl)-3,4,5-trihydroxyoxan-2-olate |
InChI | InChI=1S/C6H10ClO6/c7-12-1-2-3(8)4(9)5(10)6(11)13-2/h2-6,8-10H,1H2/q-1 |
InChI Key | XVYMYDYEKWVVJE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H10ClO6- |
Molecular Weight | 213.59 |
synonyms | [] |
From Pubchem