2D Chemical StructureDatabase ID 8027225
No renderable structure data available
SMILES
C1CC[C@@H]2[C@@H](C1)NCCO2Structure data verified · Database ID 8027225
Chemical Intermediate
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
CAS 74572-19-3Product ID 508286
| Intermediates | (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74572-19-3 |
| Database ID | 8027225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine (CAS 74572-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74572-19-3
Database ID8027225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8027225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2[C@@H](C1)NCCO2
- 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 74572-19-3(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
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