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: C6H6O5
- Molecular weight: 158.1088
- IUPAC Standard InChI:
- InChI=1S/C6H6O5/c7-5(8)3-1-2-4-6(9)11-10/h1-4,9H,(H,7,8)/b3-1+,4-2
- IUPAC Standard InChIKey: SUKOIVWZVHTNPM-VRTONVPCSA-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: C6H6O5
- Connectivity: 7-5(8)3-1-2-4-6(9)11-10
- Hydrogen: 1-4,9H,(H,7,8)
- Double bond stereo: 3-1+,4-2