2D Chemical StructureDatabase ID 13509828
No renderable structure data available
SMILES
CC1CCC2(C(C1)O2)C3=CC=CC=C3Structure data verified · Database ID 13509828
Chemical Intermediate
4-methyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
CAS 21592-66-5Product ID 336729
| Intermediates | 4-methyl-1-phenyl-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 21592-66-5 |
| Database ID | 13509828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
4-methyl-1-phenyl-7-oxabicyclo[4.1.0]heptane (CAS 21592-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21592-66-5
Database ID13509828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13509828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2(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 21592-66-54-methyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
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