2D Chemical StructureDatabase ID 137703778
No renderable structure data available
SMILES
CCC1CCC2(C(C1)O2)C3=CC=CC=C3Structure data verified · Database ID 137703778
Chemical Intermediate
4-ethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
CAS 2060061-35-8Product ID 324362
| Intermediates | 4-ethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060061-35-8 |
| Database ID | 137703778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
4-ethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane (CAS 2060061-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060061-35-8
Database ID137703778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC2(C(C1)O2)C3=CC=CC=C3
- 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 2060061-35-84-ethyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
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