2D Chemical StructureDatabase ID 118797510
No renderable structure data available
SMILES
CC1C(C(C(N1[O])(C)C)C(=O)OC)C=OStructure data verified · Database ID 118797510
Chemical Intermediate
CID 118797510
CAS 229621-04-9Product ID 711989
| Intermediates | CID 118797510 |
|---|---|
| IUPAC Name | — |
| CAS Number | 229621-04-9 |
| Database ID | 118797510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118797510
CID 118797510 (CAS 229621-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229621-04-9
Database ID118797510
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(N1[O])(C)C)C(=O)OC)C=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 229621-04-9CID 118797510
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