2D Chemical StructureDatabase ID 57931369
No renderable structure data available
SMILES
C1[C@H]2[C@@H](CN1)OC(=O)N2Structure data verified · Database ID 57931369
Chemical Intermediate
(3aS,6aR)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,3]oxazol-2-one
CAS 960147-77-7Product ID 599598
| Intermediates | (3aS,6aR)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,3]oxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 960147-77-7 |
| Database ID | 57931369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aR)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,3]oxazol-2-one
(3aS,6aR)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,3]oxazol-2-one (CAS 960147-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960147-77-7
Database ID57931369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57931369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H](CN1)OC(=O)N2
- 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 960147-77-7(3aS,6aR)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,3]oxazol-2-one
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