Basic information
- Standard SMILES
CC1CC(=O)CCS1.O=S(=O)(O)C(F)(F)F- InChIKey
WOPVQGNEPWOGEK-UHFFFAOYSA-N- Molecular formula
- C7H11F3O4S2
- Average molar mass
- 280.3 g/mol
Names & identifiers
- Preferred name
- Methyl-tetrahydrothiopyran-4-one triflate
- IUPAC
- 2-methylthian-4-one;trifluoromethanesulfonic acid
Names & synonyms
methyl-tetrahydrothiopyran-4-one triflateSCHEMBL4367153
Database identifiers
- PubChem CID
- 87658744
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Linked notes
Loading…