Basic information
- Standard SMILES
CC1(C)OC[C@H](C(=O)[O-])O1.[Li+]- InChIKey
GCGLKGWYCNOQIT-PGMHMLKASA-M- Molecular formula
- C6H9LiO4
- Average molar mass
- 152.1 g/mol
- Monoisotopic mass
- 152.0660872
Names & identifiers
- Preferred name
- lithium (R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- IUPAC
- lithium (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
Names & synonyms
SCHEMBL1764595GCGLKGWYCNOQIT-PGMHMLKASA-Mlithium (R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
Database identifiers
- PubChem CID
- 67153178
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Related reactions
5 records
Compound notes
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