2D Chemical StructureDatabase ID 71332143
No renderable structure data available
SMILES
COC(=O)CCC1=CC2=C(C=C1C=O)OCO2Structure data verified · Database ID 71332143
Chemical Intermediate
methyl 3-(6-formyl-1,3-benzodioxol-5-yl)propanoate
CAS 99557-80-9Product ID 603048
| Intermediates | methyl 3-(6-formyl-1,3-benzodioxol-5-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 99557-80-9 |
| Database ID | 71332143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(6-formyl-1,3-benzodioxol-5-yl)propanoate
methyl 3-(6-formyl-1,3-benzodioxol-5-yl)propanoate (CAS 99557-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99557-80-9
Database ID71332143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71332143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=CC2=C(C=C1C=O)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 99557-80-9methyl 3-(6-formyl-1,3-benzodioxol-5-yl)propanoate
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