2D Chemical StructureDatabase ID 19622
No renderable structure data available
SMILES
C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)OStructure data verified · Database ID 19622
Chemical Intermediate
cyclopentane-1,2,3,4-tetracarboxylic acid
CAS 3786-91-2Product ID 406012
| Intermediates | cyclopentane-1,2,3,4-tetracarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3786-91-2 |
| Database ID | 19622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentane-1,2,3,4-tetracarboxylic acid
cyclopentane-1,2,3,4-tetracarboxylic acid (CAS 3786-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3786-91-2
Database ID19622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C(C1C(=O)O)C(=O)O)C(=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 3786-91-2cyclopentane-1,2,3,4-tetracarboxylic acid
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