2D Chemical StructureDatabase ID 169446974
No renderable structure data available
SMILES
[2H]C1(C(=O)C(C(OC1([2H])[2H])([2H])[2H])([2H])[2H])[2H]Structure data verified · Database ID 169446974
Chemical Intermediate
2,2,3,3,5,5,6,6-octadeuteriooxan-4-one
CAS 2294956-89-9Product ID 713755
| Intermediates | 2,2,3,3,5,5,6,6-octadeuteriooxan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2294956-89-9 |
| Database ID | 169446974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,5,5,6,6-octadeuteriooxan-4-one
2,2,3,3,5,5,6,6-octadeuteriooxan-4-one (CAS 2294956-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2294956-89-9
Database ID169446974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169446974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(=O)C(C(OC1([2H])[2H])([2H])[2H])([2H])[2H])[2H]
- 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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