2D Chemical StructureDatabase ID 124630512
No renderable structure data available
SMILES
C1C[C@@H]2CC[C@@H]2C(=O)C1Structure data verified · Database ID 124630512
Chemical Intermediate
(1S,6R)-bicyclo[4.2.0]octan-2-one
CAS 21813-31-0Product ID 339065
| Intermediates | (1S,6R)-bicyclo[4.2.0]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21813-31-0 |
| Database ID | 124630512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-bicyclo[4.2.0]octan-2-one
(1S,6R)-bicyclo[4.2.0]octan-2-one (CAS 21813-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21813-31-0
Database ID124630512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124630512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CC[C@@H]2C(=O)C1
- 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 21813-31-0(1S,6R)-bicyclo[4.2.0]octan-2-one
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