Basic information
- Standard SMILES
O=C([O-])c1ccc(CO)cc1.[Na+]- InChIKey
ZZUYPMSATMFLAK-UHFFFAOYSA-M- Molecular formula
- C8H7NaO3
- Average molar mass
- 174.13 g/mol
Names & identifiers
- Preferred name
- Sodium p-hydroxymethylbenzoate
- IUPAC
- sodium 4-(hydroxymethyl)benzoate
Names & synonyms
Na p-HMBsodium p-hydroxymethylbenzoateSCHEMBL10570088ZZUYPMSATMFLAK-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 23683602
Properties
Computed structural properties
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
1 records
Compound notes
Loading…