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: C10H7F3O2
- Molecular weight: 216.1566
- IUPAC Standard InChI:
- InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)/b6-5+
- IUPAC Standard InChIKey: AMVYAIXPAGBXOM-AATRIKPKSA-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: C10H7F3O2
- Connectivity: 11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15
- Hydrogen: 1-6H,(H,14,15)
- Double bond stereo: 6-5+