2D Chemical StructureDatabase ID 5373729
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(C)OStructure data verified · Database ID 5373729
Chemical Intermediate
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
CAS 22029-76-1Product ID 340459
| Intermediates | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22029-76-1 |
| Database ID | 5373729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol (CAS 22029-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22029-76-1
Database ID5373729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)/C=C/C(C)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 22029-76-1(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
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