2D Chemical StructureDatabase ID 6537990
No renderable structure data available
SMILES
C=CC(=O)OC/C=C/COC(=O)C=CStructure data verified · Database ID 6537990
Chemical Intermediate
[(E)-4-prop-2-enoyloxybut-2-enyl] prop-2-enoate
CAS 676245-74-2Product ID 488507
| Intermediates | [(E)-4-prop-2-enoyloxybut-2-enyl] prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 676245-74-2 |
| Database ID | 6537990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-4-prop-2-enoyloxybut-2-enyl] prop-2-enoate
[(E)-4-prop-2-enoyloxybut-2-enyl] prop-2-enoate (CAS 676245-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676245-74-2
Database ID6537990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6537990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC/C=C/COC(=O)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 676245-74-2[(E)-4-prop-2-enoyloxybut-2-enyl] prop-2-enoate
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