2D Chemical StructureDatabase ID 6437842
No renderable structure data available
SMILES
CC(C)(C)C(/C(=CC1CCCCC1)/N2C=NC=N2)OStructure data verified · Database ID 6437842
Chemical Intermediate
(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
CAS 76608-88-3Product ID 513438
| Intermediates | (E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76608-88-3 |
| Database ID | 6437842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CAS 76608-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76608-88-3
Database ID6437842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(/C(=CC1CCCCC1)/N2C=NC=N2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 76608-88-3(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
Complete inquiry