Basic information
- Standard SMILES
COc1ccc(OCCOS(C)(=O)=O)c(C=O)c1- InChIKey
XEMLVTUBYAMDOH-UHFFFAOYSA-N- Molecular formula
- C11H14O6S
- Average molar mass
- 274.29 g/mol
Names & identifiers
- Preferred name
- 5-Methoxy-2-(2-mesyloxyethoxy)-benzaldehyde
- IUPAC
- 2-(2-formyl-4-methoxyphenoxy)ethyl methanesulfonate
Names & synonyms
SCHEMBL1638024XEMLVTUBYAMDOH-UHFFFAOYSA-N5-methoxy-2-(2-mesyloxyethoxy)-benzaldehyd5-methoxy-2-(2-mesyloxyethoxy)-benzaldehyde
Database identifiers
- PubChem CID
- 59765855
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 347
Related reactions
3 records
Compound notes
Loading…