Basic information
- Standard SMILES
CS(=O)(=O)OCOc1ccccc1- InChIKey
JOZGSGBIJQAKMG-UHFFFAOYSA-N- Molecular formula
- C8H10O4S
- Average molar mass
- 202.23 g/mol
- Monoisotopic mass
- 202.02997997
Names & identifiers
- Preferred name
- 2-(Methanesulphonyloxy)methoxybenzene
- IUPAC
- phenoxymethyl methanesulfonate
Names & synonyms
SCHEMBL7357251JOZGSGBIJQAKMG-UHFFFAOYSA-N2-(methanesulphonyloxy)methoxybenzene
Database identifiers
- PubChem CID
- 19689643
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 223
Related reactions
1 records
Linked notes
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