2D Chemical StructureDatabase ID 57369846
No renderable structure data available
SMILES
CC1CC(C(OC(=O)C(=CC(CC(C(OC(=O)C(=C1)C)CC2=CN=CO2)C)C)C)CC3=CN=CO3)CStructure data verified · Database ID 57369846
Chemical Intermediate
CID 57369846
CAS 72263-05-9Product ID 719655
| Intermediates | CID 57369846 |
|---|---|
| IUPAC Name | — |
| CAS Number | 72263-05-9 |
| Database ID | 57369846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 57369846
CID 57369846 (CAS 72263-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72263-05-9
Database ID57369846
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C(OC(=O)C(=CC(CC(C(OC(=O)C(=C1)C)CC2=CN=CO2)C)C)C)CC3=CN=CO3)C
- 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 72263-05-9CID 57369846
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