2D Chemical StructureDatabase ID 21322073
No renderable structure data available
SMILES
C1C(C(C(C1=O)CCC(=O)O)CCC(=O)CCCCC(=O)O)OStructure data verified · Database ID 21322073
Chemical Intermediate
CID 21322073
CAS 24769-56-0Product ID 732987
| Intermediates | CID 21322073 |
|---|---|
| IUPAC Name | — |
| CAS Number | 24769-56-0 |
| Database ID | 21322073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 21322073
CID 21322073 (CAS 24769-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24769-56-0
Database ID21322073
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21322073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C(C1=O)CCC(=O)O)CCC(=O)CCCCC(=O)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 24769-56-0CID 21322073
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