Basic information
- Standard SMILES
CC(C)(C=O)CO.CC(CO)(CO)CO- InChIKey
AHIVJSTYCCWQED-UHFFFAOYSA-N- Molecular formula
- C10H22O5
- Average molar mass
- 222.28 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3-hydroxypropanal trimethylolethane
- IUPAC
- 3-hydroxy-2,2-dimethylpropanal;2-(hydroxymethyl)-2-methylpropane-1,3-diol
Names & synonyms
AHIVJSTYCCWQED-UHFFFAOYSA-N2,2-dimethyl-3-hydroxypropanal trimethylolethane
Database identifiers
- PubChem CID
- 86740263
Properties
Computed structural properties
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 117
Related reactions
1 records
Compound notes
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