Basic information
- Standard SMILES
C=C(CO)C(=O)[O-].[Li+]- InChIKey
MKTSPRLDALVTMT-UHFFFAOYSA-M- Molecular formula
- C4H5LiO3
- Average molar mass
- 108 g/mol
Names & identifiers
- Preferred name
- Lithium 2-(hydroxymethyl)prop-2-enoate
- IUPAC
- lithium 2-(hydroxymethyl)prop-2-enoate
Names & synonyms
SCHEMBL15010319MKTSPRLDALVTMT-UHFFFAOYSA-Mlithium 2-(hydroxymethyl)prop-2-enoate
Database identifiers
- PubChem CID
- 89613527
Properties
Computed structural properties
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 99.5
Related reactions
1 records
Compound notes
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