2D Chemical StructureDatabase ID 121233600
No renderable structure data available
SMILES
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCO)C(=O)OStructure data verified · Database ID 121233600
Chemical Intermediate
CID 121233600
CAS 102922-72-5Product ID 712690
| Intermediates | CID 121233600 |
|---|---|
| IUPAC Name | — |
| CAS Number | 102922-72-5 |
| Database ID | 121233600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 121233600
CID 121233600 (CAS 102922-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102922-72-5
Database ID121233600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCO)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 102922-72-5CID 121233600
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