2D Chemical StructureDatabase ID 89547
No renderable structure data available
SMILES
CC12CCCC(=O)C1O2Structure data verified · Database ID 89547
Chemical Intermediate
6-methyl-7-oxabicyclo[4.1.0]heptan-2-one
CAS 21889-89-4Product ID 339386
| Intermediates | 6-methyl-7-oxabicyclo[4.1.0]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21889-89-4 |
| Database ID | 89547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-7-oxabicyclo[4.1.0]heptan-2-one
6-methyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS 21889-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21889-89-4
Database ID89547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCC(=O)C1O2
- 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 21889-89-46-methyl-7-oxabicyclo[4.1.0]heptan-2-one
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