2D Chemical StructureDatabase ID 736823
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 736823
Chemical Intermediate
methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS 16386-34-8Product ID 245495
| Intermediates | methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16386-34-8 |
| Database ID | 736823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate (CAS 16386-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16386-34-8
Database ID736823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC2=C(C=C1)OCO2
- 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 16386-34-8methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
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