Basic information
- Standard SMILES
CC(C)=O.CO.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]- InChIKey
QDKGLUKTNGJLLF-UHFFFAOYSA-K- Molecular formula
- C10H15O9-3
- Average molar mass
- 279.22 g/mol
Names & identifiers
- Preferred name
- Citrate Acetone MeOH
- IUPAC
- 2-hydroxypropane-1,2,3-tricarboxylate;methanol;propan-2-one
Names & synonyms
Citrate Acetone MeOHQDKGLUKTNGJLLF-UHFFFAOYSA-K
Database identifiers
- PubChem CID
- 86752157
Properties
Computed structural properties
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- -3
- Complexity
- 239
Related reactions
2 records
Linked notes
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