2D Chemical StructureDatabase ID 29982370
No renderable structure data available
SMILES
CC1(C=C(C(N1O)(C)C)CI)CStructure data verified · Database ID 29982370
Chemical Intermediate
CID 29982370
CAS 76893-33-9Product ID 749150
| Intermediates | CID 29982370 |
|---|---|
| IUPAC Name | — |
| CAS Number | 76893-33-9 |
| Database ID | 29982370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 29982370
CID 29982370 (CAS 76893-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76893-33-9
Database ID29982370
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29982370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=C(C(N1O)(C)C)CI)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 76893-33-9CID 29982370
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