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: C8H11O6
- Molecular weight: 203.1693
- IUPAC Standard InChI:
- InChI=1S/C8H11O6/c1-4(2)6(11)8(14-13)7(12)5(10)3-9/h3-4,7-8,12H,1-2H3
- IUPAC Standard InChIKey: JTYJZHCTHNVILX-UHFFFAOYSA-N
- 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: C8H11O6
- Connectivity: 1-4(2)6(11)8(14-13)7(12)5(10)3-9
- Hydrogen: 3-4,7-8,12H,1-2H3