2D Chemical StructureDatabase ID 66570652
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCC=CC1Structure data verified · Database ID 66570652
Chemical Intermediate
N-[(1R)-cyclohex-3-en-1-yl]acetamide
CAS 196703-47-6Product ID 311669
| Intermediates | N-[(1R)-cyclohex-3-en-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196703-47-6 |
| Database ID | 66570652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-cyclohex-3-en-1-yl]acetamide
N-[(1R)-cyclohex-3-en-1-yl]acetamide (CAS 196703-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196703-47-6
Database ID66570652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCC=CC1
- 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 196703-47-6N-[(1R)-cyclohex-3-en-1-yl]acetamide
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