Basic information
- Standard SMILES
C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.CC(CO)(CO)CO- InChIKey
KANYKVYWMZPGSL-UHFFFAOYSA-N- Molecular formula
- C14H24O9
- Average molar mass
- 336.33 g/mol
Names & identifiers
- Preferred name
- 2-(Hydroxymethyl)-2-methylpropane-1,3-diol;tris(prop-2-enoic acid)
- IUPAC
- 2-(hydroxymethyl)-2-methylpropane-1,3-diol;tris(prop-2-enoic acid)
Names & synonyms
SCHEMBL3680633KANYKVYWMZPGSL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57375489
Properties
Computed structural properties
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 106
Related reactions
2 records
Compound notes
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