2D Chemical StructureDatabase ID 373606
No renderable structure data available
SMILES
C(C1C(C2C(O1)NC(=O)O2)O)OStructure data verified · Database ID 373606
Chemical Intermediate
6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one
CAS 2508-81-8Product ID 736212
| Intermediates | 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2508-81-8 |
| Database ID | 373606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one
6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one (CAS 2508-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2508-81-8
Database ID373606
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 373606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1C(C2C(O1)NC(=O)O2)O)O
- 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 2508-81-86-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one
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