2D Chemical StructureDatabase ID 4736
No renderable structure data available
SMILES
CC1C2CC3=C(C1(CCN2CC=C(C)C)C)C=C(C=C3)OStructure data verified · Database ID 4736
Chemical Intermediate
1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
CAS 39188-58-4Product ID 665575
| Intermediates | 1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39188-58-4 |
| Database ID | 4736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol (CAS 39188-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39188-58-4
Database ID4736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC3=C(C1(CCN2CC=C(C)C)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 39188-58-41,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
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