Basic information
- Standard SMILES
CS(=O)(=O)Oc1ccc(O)cc1- InChIKey
SKJCKYVIQGBWTN-UHFFFAOYSA-N- Molecular formula
- C7H8O4S
- Average molar mass
- 188.2 g/mol
- Monoisotopic mass
- 188.01432991
Names & identifiers
- Preferred name
- 4-Hydroxyphenyl methanesulfonate
- IUPAC
- (4-hydroxyphenyl) methanesulfonate
Names & synonyms
4-Hydroxyphenyl methanesulfonate59722-33-7p-Mesyloxyphenol(4-hydroxyphenyl) methanesulfonate4-Hydroxyphenyl (methanesulfonate)1-Methanesulfonate4-(Methanesulfonyloxy)phenolSCHEMBL20004474-Hydroxyphenyl methanesulfonate #1,4-Benzenediol, 1-methanesulfonateMFCD09753141AKOS006328380
Show more names
G64691
Database identifiers
- PubChem CID
- 572998
- Nikkaji
- J1.973.001H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 220
Related reactions
8 records
Compound notes
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