2D Chemical StructureDatabase ID 4694469
No renderable structure data available
SMILES
C1CCC2(C(C1)O2)C34CCCCC3O4Structure data verified · Database ID 4694469
Chemical Intermediate
1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane
CAS 141668-35-1Product ID 190468
| Intermediates | 1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 141668-35-1 |
| Database ID | 4694469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane
1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane (CAS 141668-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141668-35-1
Database ID4694469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4694469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C(C1)O2)C34CCCCC3O4
- 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 141668-35-11-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane
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