Basic information
- Standard SMILES
O=S(=O)(OC[C@H]1CCc2ccccc2O1)C(F)(F)F- InChIKey
SBHBTUWLMITYOK-SECBINFHSA-N- Molecular formula
- C11H11F3O4S
- Average molar mass
- 296.26 g/mol
Names & identifiers
- Preferred name
- (R)-(-)-3,4-Dihydro-2-trifluoromethanesulfonyloxymethyl-2H-benzopyran
- IUPAC
- [(2R)-3,4-dihydro-2H-chromen-2-yl]methyl trifluoromethanesulfonate
Names & synonyms
(R)-(-)-3,4-Dihydro-2-trifluoromethanesulfonyloxymethyl-2H-benzopyranSCHEMBL8428871(R)-(-)-3,4-Dihydro-2-trifluoromethane-sulfonyloxymethyl-2H-benzopyran
Database identifiers
- PubChem CID
- 15740458
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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