Basic information
- Standard SMILES
CC(=O)O.O=C(C=CO)c1cccc(C(F)(F)F)c1- InChIKey
UKNCEUHINDJMLF-UHFFFAOYSA-N- Molecular formula
- C12H11F3O4
- Average molar mass
- 276.21 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-3'-(trifluoromethyl)acrylophenone acetate
- IUPAC
- acetic acid;3-hydroxy-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Names & synonyms
3-Hydroxy-3'-(trifluoromethyl)acrylophenone acetateSCHEMBL10942212
Database identifiers
- PubChem CID
- 70477828
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
5 records
Compound notes
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