2D Chemical StructureDatabase ID 10176764
No renderable structure data available
SMILES
C1CN2CC[C@@]3(C2)[C@H]1OC4=C(C3)N=CC=C4Structure data verified · Database ID 10176764
Chemical Intermediate
(1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene
CAS 292634-27-6Product ID 366249
| Intermediates | (1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 292634-27-6 |
| Database ID | 10176764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene
(1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene (CAS 292634-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292634-27-6
Database ID10176764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC[C@@]3(C2)[C@H]1OC4=C(C3)N=CC=C4
- 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 292634-27-6(1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene
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