2D Chemical StructureDatabase ID 11052295
No renderable structure data available
SMILES
CC(C)(C)[C@@H]1N2CCC[C@H]2C(=O)O1Structure data verified · Database ID 11052295
Chemical Intermediate
(3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
CAS 119816-46-5Product ID 76897
| Intermediates | (3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 119816-46-5 |
| Database ID | 11052295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
(3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one (CAS 119816-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119816-46-5
Database ID11052295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H]1N2CCC[C@H]2C(=O)O1
- 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 119816-46-5(3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
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