2D Chemical StructureDatabase ID 3366061
No renderable structure data available
SMILES
C1CC2CC(=O)OC2(C(C1)C3=CC=CC=C3)OStructure data verified · Database ID 3366061
Chemical Intermediate
7a-hydroxy-7-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
CAS 1005056-10-9Product ID 2999
| Intermediates | 7a-hydroxy-7-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005056-10-9 |
| Database ID | 3366061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-hydroxy-7-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
7a-hydroxy-7-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one (CAS 1005056-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005056-10-9
Database ID3366061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3366061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)OC2(C(C1)C3=CC=CC=C3)O
- 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 1005056-10-97a-hydroxy-7-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
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