2D Chemical StructureDatabase ID 74890148
No renderable structure data available
SMILES
CN1[C@H]2CNC[C@H]2OCC1=OStructure data verified · Database ID 74890148
Chemical Intermediate
(4aS,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-pyrrolo[3,4-b][1,4]oxazin-3-one
CAS 1487347-49-8Product ID 212730
| Intermediates | (4aS,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-pyrrolo[3,4-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487347-49-8 |
| Database ID | 74890148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-pyrrolo[3,4-b][1,4]oxazin-3-one
(4aS,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-pyrrolo[3,4-b][1,4]oxazin-3-one (CAS 1487347-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487347-49-8
Database ID74890148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74890148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H]2CNC[C@H]2OCC1=O
- 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 1487347-49-8(4aS,7aR)-4-methyl-5,6,7,7a-tetrahydro-4aH-pyrrolo[3,4-b][1,4]oxazin-3-one
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