2D Chemical StructureDatabase ID 126963714
No renderable structure data available
SMILES
C[C@@]12CCCC[C@H]1C(=O)N2Structure data verified · Database ID 126963714
Chemical Intermediate
(1R,6R)-6-methyl-7-azabicyclo[4.2.0]octan-8-one
CAS 910333-74-3Product ID 570429
| Intermediates | (1R,6R)-6-methyl-7-azabicyclo[4.2.0]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 910333-74-3 |
| Database ID | 126963714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6R)-6-methyl-7-azabicyclo[4.2.0]octan-8-one
(1R,6R)-6-methyl-7-azabicyclo[4.2.0]octan-8-one (CAS 910333-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910333-74-3
Database ID126963714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126963714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCCC[C@H]1C(=O)N2
- 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 910333-74-3(1R,6R)-6-methyl-7-azabicyclo[4.2.0]octan-8-one
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