2D Chemical StructureDatabase ID 219724
No renderable structure data available
SMILES
COC(=O)C1C2C(C(OCO2)C(=O)OC)OCO1Structure data verified · Database ID 219724
Chemical Intermediate
dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate
CAS 7595-91-7Product ID 511838
| Intermediates | dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7595-91-7 |
| Database ID | 219724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate
dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate (CAS 7595-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7595-91-7
Database ID219724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1C2C(C(OCO2)C(=O)OC)OCO1
- 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 7595-91-7dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate
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