2D Chemical StructureDatabase ID 15351900
No renderable structure data available
SMILES
CC1(C2CCC(O1)(CC2=O)C)CStructure data verified · Database ID 15351900
Chemical Intermediate
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-one
CAS 101221-23-2Product ID 7339
| Intermediates | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101221-23-2 |
| Database ID | 15351900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-one
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-one (CAS 101221-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101221-23-2
Database ID15351900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15351900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC(O1)(CC2=O)C)C
- 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 101221-23-21,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-one
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