2D Chemical StructureDatabase ID 6437718
No renderable structure data available
SMILES
CCCCOC(=O)/C=CC(=O)OCC=CStructure data verified · Database ID 6437718
Chemical Intermediate
1-O-butyl 4-O-prop-2-enyl (Z)-but-2-enedioate
CAS 68969-35-7Product ID 492512
| Intermediates | 1-O-butyl 4-O-prop-2-enyl (Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68969-35-7 |
| Database ID | 6437718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-butyl 4-O-prop-2-enyl (Z)-but-2-enedioate
1-O-butyl 4-O-prop-2-enyl (Z)-but-2-enedioate (CAS 68969-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68969-35-7
Database ID6437718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)/C=CC(=O)OCC=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 68969-35-71-O-butyl 4-O-prop-2-enyl (Z)-but-2-enedioate
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