2D Chemical StructureDatabase ID 11909488
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NO[C@H]3[C@@H]2[C@@H]4CC[C@H]3C4Structure data verified · Database ID 11909488
Chemical Intermediate
(1S,2R,6R,7R)-5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
CAS 1137165-60-6Product ID 48116
| Intermediates | (1S,2R,6R,7R)-5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137165-60-6 |
| Database ID | 11909488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,6R,7R)-5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
(1S,2R,6R,7R)-5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene (CAS 1137165-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137165-60-6
Database ID11909488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11909488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NO[C@H]3[C@@H]2[C@@H]4CC[C@H]3C4
- 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 1137165-60-6(1S,2R,6R,7R)-5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
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