2D Chemical StructureDatabase ID 131094781
No renderable structure data available
SMILES
CC12COCCN1C[C@H]([C@@H]2O)NC(=O)OC(C)(C)CStructure data verified · Database ID 131094781
Chemical Intermediate
tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate
CAS 1422343-85-8Product ID 193796
| Intermediates | tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422343-85-8 |
| Database ID | 131094781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate
tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate (CAS 1422343-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422343-85-8
Database ID131094781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131094781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12COCCN1C[C@H]([C@@H]2O)NC(=O)OC(C)(C)C
- 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 1422343-85-8tert-butyl N-[(7R,8S)-8-hydroxy-8a-methyl-1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-7-yl]carbamate
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