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: C10H6O8
- Molecular weight: 254.1498
- IUPAC Standard InChI:
- InChI=1S/C10H6O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
- IUPAC Standard InChIKey: GCAIEATUVJFSMC-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: C10H6O8
- Connectivity: 11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16
- Hydrogen: 1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)