Basic information
- Standard SMILES
O=C(CC(=O)OC1C=CC=CO1)OC1C=CC=CO1.[Na]- InChIKey
YOFTVRTVVDQNIH-UHFFFAOYSA-N- Molecular formula
- C13H12NaO6
- Average molar mass
- 287.22 g/mol
Names & identifiers
- Preferred name
- Sodium dipyranyl malonate
Names & synonyms
sodium dipyranyl malonateYOFTVRTVVDQNIH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67715643
Properties
Computed structural properties
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 418
Related reactions
3 records
Compound notes
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