2D Chemical StructureDatabase ID 1208
No renderable structure data available
SMILES
CC1C2CC3=C(C1(CCN2)C)C=C(C=C3)OStructure data verified · Database ID 1208
Chemical Intermediate
1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
CAS 16808-63-2Product ID 249524
| Intermediates | 1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16808-63-2 |
| Database ID | 1208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol (CAS 16808-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16808-63-2
Database ID1208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC3=C(C1(CCN2)C)C=C(C=C3)O
- 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 16808-63-21,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
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