Basic information
- Standard SMILES
CC1CCCS1.O=S(=O)(O)C(F)(F)F- InChIKey
FNVKPJIESZFITA-UHFFFAOYSA-N- Molecular formula
- C6H11F3O3S2
- Average molar mass
- 252.3 g/mol
- Monoisotopic mass
- 252.01017104
Names & identifiers
- Preferred name
- Methyl-tetrahydrothiophene triflate
- IUPAC
- 2-methylthiolane;trifluoromethanesulfonic acid
Names & synonyms
methyl-tetrahydrothiophene triflateSCHEMBL4370122
Database identifiers
- PubChem CID
- 87659244
Properties
Computed structural properties
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Linked notes
Loading…