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: C17H20F5NO3
- Molecular weight: 381.3376
- IUPAC Standard InChI:
- InChI=1S/C17H20F5NO3/c1-25-12(24)8-6-4-2-3-5-7-9-23-26-10-11-13(18)15(20)17(22)16(21)14(11)19/h9H,2-8,10H2,1H3/b23-9+
- IUPAC Standard InChIKey: KMAWDKLZQXDMIE-NUGSKGIGSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C17H20F5NO3
- Connectivity: 1-25-12(24)8-6-4-2-3-5-7-9-23-26-10-11-13(18)15(20)17(22)16(21)14(11)19
- Hydrogen: 9H,2-8,10H2,1H3
- Double bond stereo: 23-9+