2D Chemical StructureDatabase ID 16394545
No renderable structure data available
SMILES
CC1(C2CC=CCC2C(=O)O1)C3=CC=CC=C3Structure data verified · Database ID 16394545
Chemical Intermediate
3-methyl-3-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1-one
CAS 95126-94-6Product ID 593360
| Intermediates | 3-methyl-3-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95126-94-6 |
| Database ID | 16394545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1-one
3-methyl-3-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1-one (CAS 95126-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95126-94-6
Database ID16394545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CC=CCC2C(=O)O1)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 95126-94-63-methyl-3-phenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1-one
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