2D Chemical StructureDatabase ID 7010077
No renderable structure data available
SMILES
C1C[C@H]2[C@@H](C1)NC2=OStructure data verified · Database ID 7010077
Chemical Intermediate
(1S,5R)-6-azabicyclo[3.2.0]heptan-7-one
CAS 39155-95-8Product ID 410515
| Intermediates | (1S,5R)-6-azabicyclo[3.2.0]heptan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39155-95-8 |
| Database ID | 7010077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-6-azabicyclo[3.2.0]heptan-7-one
(1S,5R)-6-azabicyclo[3.2.0]heptan-7-one (CAS 39155-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39155-95-8
Database ID7010077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H](C1)NC2=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 39155-95-8(1S,5R)-6-azabicyclo[3.2.0]heptan-7-one
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