2D Chemical StructureDatabase ID 5352481
No renderable structure data available
SMILES
CC(=O)/C=C/C12C(CCCC1(O2)C)(C)CStructure data verified · Database ID 5352481
Chemical Intermediate
(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
CAS 23267-57-4Product ID 347823
| Intermediates | (E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23267-57-4 |
| Database ID | 5352481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one (CAS 23267-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23267-57-4
Database ID5352481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5352481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C12C(CCCC1(O2)C)(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 23267-57-4(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
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