2D Chemical StructureDatabase ID 12528113
No renderable structure data available
SMILES
CC12CCCC(O1)OO2Structure data verified · Database ID 12528113
Chemical Intermediate
1-methyl-6,7,8-trioxabicyclo[3.2.1]octane
CAS 20463-40-5Product ID 318778
| Intermediates | 1-methyl-6,7,8-trioxabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 20463-40-5 |
| Database ID | 12528113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-6,7,8-trioxabicyclo[3.2.1]octane
1-methyl-6,7,8-trioxabicyclo[3.2.1]octane (CAS 20463-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20463-40-5
Database ID12528113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12528113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCC(O1)OO2
- 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 20463-40-51-methyl-6,7,8-trioxabicyclo[3.2.1]octane
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