2D Chemical StructureDatabase ID 718539
No renderable structure data available
SMILES
CN(C)CCCN1C(=O)[C@@H]2[C@@H]3C[C@H]([C@@H]2C1=O)C=C3Structure data verified · Database ID 718539
Chemical Intermediate
(1R,2R,6S,7S)-4-[3-(dimethylamino)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CAS 445462-47-5Product ID 425984
| Intermediates | (1R,2R,6S,7S)-4-[3-(dimethylamino)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 445462-47-5 |
| Database ID | 718539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,6S,7S)-4-[3-(dimethylamino)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
(1R,2R,6S,7S)-4-[3-(dimethylamino)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CAS 445462-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445462-47-5
Database ID718539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN1C(=O)[C@@H]2[C@@H]3C[C@H]([C@@H]2C1=O)C=C3
- 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 445462-47-5(1R,2R,6S,7S)-4-[3-(dimethylamino)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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