2D Chemical StructureDatabase ID 21942221
No renderable structure data available
SMILES
C1C=CC2CN1C(=O)O2Structure data verified · Database ID 21942221
Chemical Intermediate
6-oxa-1-azabicyclo[3.2.1]oct-3-en-7-one
CAS 396730-54-4Product ID 411908
| Intermediates | 6-oxa-1-azabicyclo[3.2.1]oct-3-en-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 396730-54-4 |
| Database ID | 21942221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxa-1-azabicyclo[3.2.1]oct-3-en-7-one
6-oxa-1-azabicyclo[3.2.1]oct-3-en-7-one (CAS 396730-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number396730-54-4
Database ID21942221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21942221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2CN1C(=O)O2
- 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 396730-54-46-oxa-1-azabicyclo[3.2.1]oct-3-en-7-one
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