2D Chemical StructureDatabase ID 11159296
No renderable structure data available
SMILES
CCC(CO)C=CStructure data verified · Database ID 11159296
Chemical Intermediate
2-ethylbut-3-en-1-ol
CAS 53045-70-8Product ID 445815
| Intermediates | 2-ethylbut-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53045-70-8 |
| Database ID | 11159296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylbut-3-en-1-ol
2-ethylbut-3-en-1-ol (CAS 53045-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53045-70-8
Database ID11159296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)C=C
- 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 53045-70-82-ethylbut-3-en-1-ol
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