2D Chemical StructureDatabase ID 286575
No renderable structure data available
SMILES
COC1C2C(C(O1)COC(=O)C3=CC=CC=C3)OC(=O)O2Structure data verified · Database ID 286575
Chemical Intermediate
(4-methoxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl benzoate
CAS 5517-62-4Product ID 452767
| Intermediates | (4-methoxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5517-62-4 |
| Database ID | 286575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl benzoate
(4-methoxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl benzoate (CAS 5517-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5517-62-4
Database ID286575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 286575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C2C(C(O1)COC(=O)C3=CC=CC=C3)OC(=O)O2
- 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 5517-62-4(4-methoxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl benzoate
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