2D Chemical StructureDatabase ID 1426693
No renderable structure data available
SMILES
CC(=O)N1C[C@@]23C=C[C@@H](O2)C[C@H]3CC14CCCC4Structure data verified · Database ID 1426693
Chemical Intermediate
1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclopentane]-3-yl]ethanone
CAS 462113-57-1Product ID 428715
| Intermediates | 1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclopentane]-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 462113-57-1 |
| Database ID | 1426693 |
| 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'-cyclopentane]-3-yl]ethanone
1-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclopentane]-3-yl]ethanone (CAS 462113-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462113-57-1
Database ID1426693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1426693
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]3CC14CCCC4
- 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 462113-57-11-[(1R,6R,8S)-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclopentane]-3-yl]ethanone
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