2D Chemical StructureDatabase ID 54006846
No renderable structure data available
SMILES
C1CC2C[C@H]1C(=O)C2Structure data verified · Database ID 54006846
Chemical Intermediate
(1S)-bicyclo[2.2.1]heptan-2-one
CAS 2630-41-3Product ID 358446
| Intermediates | (1S)-bicyclo[2.2.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2630-41-3 |
| Database ID | 54006846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-bicyclo[2.2.1]heptan-2-one
(1S)-bicyclo[2.2.1]heptan-2-one (CAS 2630-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2630-41-3
Database ID54006846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54006846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C[C@H]1C(=O)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 2630-41-3(1S)-bicyclo[2.2.1]heptan-2-one
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