2D Chemical StructureDatabase ID 92795
No renderable structure data available
SMILES
C=CCCN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 92795
Chemical Intermediate
(1R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
CAS 529-78-2Product ID 445420
| Intermediates | (1R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 529-78-2 |
| Database ID | 92795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CAS 529-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number529-78-2
Database ID92795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCN1C[C@@H]2C[C@H](C1)C3=CC=CC(=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 529-78-2(1R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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