2D Chemical StructureDatabase ID 298249
No renderable structure data available
SMILES
COC(=O)C1C2C(C(OCO2)CO)OCO1Structure data verified · Database ID 298249
Chemical Intermediate
methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate
CAS 27934-92-5Product ID 362650
| Intermediates | methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 27934-92-5 |
| Database ID | 298249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate
methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate (CAS 27934-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27934-92-5
Database ID298249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298249
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)CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 27934-92-5methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate
Complete inquiry