2D Chemical StructureDatabase ID 15081227
No renderable structure data available
SMILES
CC(=CC(=O)OC1=CC2=C(C=C1)OCO2)CStructure data verified · Database ID 15081227
Chemical Intermediate
1,3-benzodioxol-5-yl 3-methylbut-2-enoate
CAS 112979-30-3Product ID 46607
| Intermediates | 1,3-benzodioxol-5-yl 3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 112979-30-3 |
| Database ID | 15081227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzodioxol-5-yl 3-methylbut-2-enoate
1,3-benzodioxol-5-yl 3-methylbut-2-enoate (CAS 112979-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112979-30-3
Database ID15081227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15081227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)OC1=CC2=C(C=C1)OCO2)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 112979-30-31,3-benzodioxol-5-yl 3-methylbut-2-enoate
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