Basic information
- Standard SMILES
COc1cccc(COS(C)(=O)=O)c1- InChIKey
ZDPLZPVVDSIISQ-UHFFFAOYSA-N- Molecular formula
- C9H12O4S
- Average molar mass
- 216.26 g/mol
Names & identifiers
- Preferred name
- 3-Methoxybenzyl methanesulfonate
- IUPAC
- (3-methoxyphenyl)methyl methanesulfonate
Names & synonyms
3-Methoxybenzyl methanesulfonate(3-methoxyphenyl)methyl methanesulfonate78358-11-9Benzenemethanol,3-methoxy-,1-methansulfonateSCHEMBL5636631ZDPLZPVVDSIISQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15438579
- Nikkaji
- J1.326.336A
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
3 records
Compound notes
Loading…