2D Chemical StructureDatabase ID 107073
No renderable structure data available
SMILES
CC=CC(=O)OC(C)C1CCCCC1Structure data verified · Database ID 107073
Chemical Intermediate
1-cyclohexylethyl but-2-enoate
CAS 68039-69-0Product ID 489836
| Intermediates | 1-cyclohexylethyl but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68039-69-0 |
| Database ID | 107073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexylethyl but-2-enoate
1-cyclohexylethyl but-2-enoate (CAS 68039-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68039-69-0
Database ID107073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CC(=O)OC(C)C1CCCCC1
- 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 68039-69-01-cyclohexylethyl but-2-enoate
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