Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C6H6O6Zn
- Molecular weight: 239.49
- IUPAC Standard InChI:
- InChI=1S/C6H8O6.Zn/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+2/p-2/t2-,5-;/m0./s1
- IUPAC Standard InChIKey: DQDIXNWVLDGNNN-YEQCXGSMSA-L
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H8O6.Zn
- Connectivity: 7-1-2(8)5-3(9)4(10)6(11)12-5;
- Hydrogen: 2,5,7-10H,1H2;
- Charge: ;+2
- Proton: -2
- sp3 Stereo: 2-,5-;
- Stereo type: 1