2D Chemical StructureDatabase ID 442939
No renderable structure data available
SMILES
C=CC[C@H]1[C@H]2C[C@H](CN1)[C@H]3CCCC(=O)N3C2Structure data verified · Database ID 442939
Chemical Intermediate
(1R,2R,9S,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
CAS 550-43-6Product ID 452312
| Intermediates | (1R,2R,9S,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 550-43-6 |
| Database ID | 442939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,9S,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
(1R,2R,9S,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one (CAS 550-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number550-43-6
Database ID442939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H]1[C@H]2C[C@H](CN1)[C@H]3CCCC(=O)N3C2
- 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 550-43-6(1R,2R,9S,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
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