2D Chemical StructureDatabase ID 171380717
No renderable structure data available
SMILES
COC(=O)[C@H]1[C@@H]2[C@@H]([C@H](OCO2)C(=O)O)OCO1Structure data verified · Database ID 171380717
Chemical Intermediate
(4R,4aS,8S,8aS)-4-methoxycarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-8-carboxylic acid
CAS 466690-79-9Product ID 723184
| Intermediates | (4R,4aS,8S,8aS)-4-methoxycarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 466690-79-9 |
| Database ID | 171380717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aS,8S,8aS)-4-methoxycarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-8-carboxylic acid
(4R,4aS,8S,8aS)-4-methoxycarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-8-carboxylic acid (CAS 466690-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number466690-79-9
Database ID171380717
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H]1[C@@H]2[C@@H]([C@H](OCO2)C(=O)O)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 466690-79-9(4R,4aS,8S,8aS)-4-methoxycarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-8-carboxylic acid
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