2D Chemical StructureDatabase ID 11436926
No renderable structure data available
SMILES
CC(=O)N1C[C@@]23C=C[C@@H](O2)C[C@H]3CC14CCCCC4Structure data verified · Database ID 11436926
Chemical Intermediate
1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]ethanone
CAS 462113-58-2Product ID 428716
| Intermediates | 1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 462113-58-2 |
| Database ID | 11436926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]ethanone
1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]ethanone (CAS 462113-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462113-58-2
Database ID11436926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11436926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C[C@@]23C=C[C@@H](O2)C[C@H]3CC14CCCCC4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 462113-58-21-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-yl]ethanone
Complete inquiry