2D Chemical StructureDatabase ID 2776700
No renderable structure data available
SMILES
C1CC2C(C(=O)C2(Cl)Cl)OC1Structure data verified · Database ID 2776700
Chemical Intermediate
7,7-dichloro-2-oxabicyclo[4.2.0]octan-8-one
CAS 58774-35-9Product ID 463074
| Intermediates | 7,7-dichloro-2-oxabicyclo[4.2.0]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58774-35-9 |
| Database ID | 2776700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dichloro-2-oxabicyclo[4.2.0]octan-8-one
7,7-dichloro-2-oxabicyclo[4.2.0]octan-8-one (CAS 58774-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58774-35-9
Database ID2776700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C(=O)C2(Cl)Cl)OC1
- 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 58774-35-97,7-dichloro-2-oxabicyclo[4.2.0]octan-8-one
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