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: C5H6BBrF2O2
- Molecular weight: 226.812
- IUPAC Standard InChI:
- InChI=1S/C5H6BBrF2O2/c1-3-5(7)4(2)11-6(8,9)10-3/h1-2H3
- IUPAC Standard InChIKey: QVWLQQJNIJOVRQ-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: C5H6BBrF2O2
- Connectivity: 1-3-5(7)4(2)11-6(8,9)10-3
- Hydrogen: 1-2H3