2D Chemical StructureDatabase ID 133108916
No renderable structure data available
SMILES
CC(=C)C=C.CC(=C)/C=C/C1CC(=O)OC1=OStructure data verified · Database ID 133108916
Chemical Intermediate
2-methylbuta-1,3-diene;3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione
CAS 139948-75-7Product ID 185059
| Intermediates | 2-methylbuta-1,3-diene;3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 139948-75-7 |
| Database ID | 133108916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbuta-1,3-diene;3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione
2-methylbuta-1,3-diene;3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione (CAS 139948-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139948-75-7
Database ID133108916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133108916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C=C.CC(=C)/C=C/C1CC(=O)OC1=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 139948-75-72-methylbuta-1,3-diene;3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione
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