2D Chemical StructureDatabase ID 11715179
No renderable structure data available
SMILES
C=CCOCC(C=C)OStructure data verified · Database ID 11715179
Chemical Intermediate
1-prop-2-enoxybut-3-en-2-ol
CAS 78735-39-4Product ID 518575
| Intermediates | 1-prop-2-enoxybut-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78735-39-4 |
| Database ID | 11715179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxybut-3-en-2-ol
1-prop-2-enoxybut-3-en-2-ol (CAS 78735-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78735-39-4
Database ID11715179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11715179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC(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 78735-39-41-prop-2-enoxybut-3-en-2-ol
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