2D Chemical StructureDatabase ID 854164
No renderable structure data available
SMILES
C1C[C@@H]([C@H]1C(=O)O)C(=O)OStructure data verified · Database ID 854164
Chemical Intermediate
(1S,2S)-cyclobutane-1,2-dicarboxylic acid
CAS 58616-97-0Product ID 462610
| Intermediates | (1S,2S)-cyclobutane-1,2-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58616-97-0 |
| Database ID | 854164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-cyclobutane-1,2-dicarboxylic acid
(1S,2S)-cyclobutane-1,2-dicarboxylic acid (CAS 58616-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58616-97-0
Database ID854164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@H]1C(=O)O)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 58616-97-0(1S,2S)-cyclobutane-1,2-dicarboxylic acid
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