2D Chemical StructureDatabase ID 904683
No renderable structure data available
SMILES
CC1=CC(=CO1)C(=O)N2C[C@@H]3C[C@@H](C2)C4=CC=CC(=O)N4C3Structure data verified · Database ID 904683
Chemical Intermediate
(1S,9S)-11-(5-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
CAS 1212081-17-8Product ID 83459
| Intermediates | (1S,9S)-11-(5-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212081-17-8 |
| Database ID | 904683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,9S)-11-(5-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1S,9S)-11-(5-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CAS 1212081-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212081-17-8
Database ID904683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 904683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CO1)C(=O)N2C[C@@H]3C[C@@H](C2)C4=CC=CC(=O)N4C3
- 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 1212081-17-8(1S,9S)-11-(5-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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