2D Chemical StructureDatabase ID 56841806
No renderable structure data available
SMILES
CC(COC(=O)C=C)OC(=O)/C=CC(=O)OStructure data verified · Database ID 56841806
Chemical Intermediate
(Z)-4-oxo-4-(1-prop-2-enoyloxypropan-2-yloxy)but-2-enoic acid
CAS 31718-58-8Product ID 378225
| Intermediates | (Z)-4-oxo-4-(1-prop-2-enoyloxypropan-2-yloxy)but-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 31718-58-8 |
| Database ID | 56841806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-oxo-4-(1-prop-2-enoyloxypropan-2-yloxy)but-2-enoic acid
(Z)-4-oxo-4-(1-prop-2-enoyloxypropan-2-yloxy)but-2-enoic acid (CAS 31718-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31718-58-8
Database ID56841806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56841806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC(=O)C=C)OC(=O)/C=CC(=O)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 31718-58-8(Z)-4-oxo-4-(1-prop-2-enoyloxypropan-2-yloxy)but-2-enoic acid
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