Basic information
- Standard SMILES
CCOC(=O)C(C)OS(=O)(=O)c1ccc(C)cc1- InChIKey
SNLMUZGICZJWKN-UHFFFAOYSA-N- Molecular formula
- C12H16O5S
- Average molar mass
- 272.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[(4-methylbenzenesulfonyl)oxy]propanoate
- IUPAC
- ethyl 2-(4-methylphenyl)sulfonyloxypropanoate
Names & synonyms
33798-77-5ETHYL 2-[(4-METHYLBENZENESULFONYL)OXY]PROPANOATEEthyl 2-(tosyloxy)propanoateethyl 2-tosyloxypropionateethyl alpha-tosyloxypropionateSCHEMBL2081536Ethyl L-(-)-O-Tosyl-lactateethyl 2-(p-tolylsulfonyloxy)propanoateSB47092EN300-126456212-(Toluene-4-sulfonyloxy)propionic acid, ethyl esterEthyl 2-([(4-methylphenyl)sulfonyl]oxy)propanoate #
Database identifiers
- PubChem CID
- 562846
- Nikkaji
- J1.619.289I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 362
Related reactions
20 records
Compound notes
Loading…