2D Chemical StructureDatabase ID 133615499
No renderable structure data available
SMILES
CN(C)C1CC/C=CCCC1OStructure data verified · Database ID 133615499
Chemical Intermediate
(4Z)-8-(dimethylamino)cyclooct-4-en-1-ol
CAS 1824825-93-5Product ID 286147
| Intermediates | (4Z)-8-(dimethylamino)cyclooct-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824825-93-5 |
| Database ID | 133615499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4Z)-8-(dimethylamino)cyclooct-4-en-1-ol
(4Z)-8-(dimethylamino)cyclooct-4-en-1-ol (CAS 1824825-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824825-93-5
Database ID133615499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133615499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CC/C=CCCC1O
- 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 1824825-93-5(4Z)-8-(dimethylamino)cyclooct-4-en-1-ol
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