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: C5H7F3O2
- Molecular weight: 156.1031
- IUPAC Standard InChI:
- InChI=1S/C5H7F3O2/c1-3(2-4(9)10)5(6,7)8/h3H,2H2,1H3,(H,9,10)
- IUPAC Standard InChIKey: FFZMMBKGTNDVRX-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: C5H7F3O2
- Connectivity: 1-3(2-4(9)10)5(6,7)8
- Hydrogen: 3H,2H2,1H3,(H,9,10)