2D Chemical StructureDatabase ID 16397734
No renderable structure data available
SMILES
CCC(=O)N1C[C@@]23C=C[C@@H](O2)CC3CC14CCCCC4Structure data verified · Database ID 16397734
Chemical Intermediate
1-[(1R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]propan-1-one
CAS 1212442-21-1Product ID 84087
| Intermediates | 1-[(1R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212442-21-1 |
| Database ID | 16397734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]propan-1-one
1-[(1R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]propan-1-one (CAS 1212442-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212442-21-1
Database ID16397734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16397734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1C[C@@]23C=C[C@@H](O2)CC3CC14CCCCC4
- 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 1212442-21-11-[(1R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]propan-1-one
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