2D Chemical StructureDatabase ID 91758087
No renderable structure data available
SMILES
C1CC[C@H]2[C@@H](/C=CC1)NC2=OStructure data verified · Database ID 91758087
Chemical Intermediate
(1S,6Z,8R)-9-azabicyclo[6.2.0]dec-6-en-10-one
CAS 1335031-53-2Product ID 147480
| Intermediates | (1S,6Z,8R)-9-azabicyclo[6.2.0]dec-6-en-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335031-53-2 |
| Database ID | 91758087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6Z,8R)-9-azabicyclo[6.2.0]dec-6-en-10-one
(1S,6Z,8R)-9-azabicyclo[6.2.0]dec-6-en-10-one (CAS 1335031-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335031-53-2
Database ID91758087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758087
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](/C=CC1)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 1335031-53-2(1S,6Z,8R)-9-azabicyclo[6.2.0]dec-6-en-10-one
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