2D Chemical StructureDatabase ID 169434435
No renderable structure data available
SMILES
C1C[C@H]2[C@@H]1CCC(=O)C=C2Structure data verified · Database ID 169434435
Chemical Intermediate
(1S,7S)-bicyclo[5.2.0]non-2-en-4-one
CAS 40954-46-9Product ID 724155
| Intermediates | (1S,7S)-bicyclo[5.2.0]non-2-en-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40954-46-9 |
| Database ID | 169434435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,7S)-bicyclo[5.2.0]non-2-en-4-one
(1S,7S)-bicyclo[5.2.0]non-2-en-4-one (CAS 40954-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40954-46-9
Database ID169434435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434435
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]1CCC(=O)C=C2
- 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 40954-46-9(1S,7S)-bicyclo[5.2.0]non-2-en-4-one
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