2D Chemical StructureDatabase ID 3716843
No renderable structure data available
SMILES
CC1C2CCC1(C(=O)O2)C3=CC=CC=C3Structure data verified · Database ID 3716843
Chemical Intermediate
7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
CAS 494828-39-6Product ID 434870
| Intermediates | 7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 494828-39-6 |
| Database ID | 3716843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one (CAS 494828-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494828-39-6
Database ID3716843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3716843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CCC1(C(=O)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 494828-39-67-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
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