2D Chemical StructureDatabase ID 134611660
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@@H]2[C@H](OC(=O)[C@@H]2CC1(F)F)C)COCC3=CC=CC=C3Structure data verified · Database ID 134611660
Chemical Intermediate
(3R,3aS,4R,5S,7aR)-6,6-difluoro-3,5-dimethyl-4-(phenylmethoxymethyl)-3,3a,4,5,7,7a-hexahydro-2-benzofuran-1-one
CAS 2381115-77-9Product ID 711105
| Intermediates | (3R,3aS,4R,5S,7aR)-6,6-difluoro-3,5-dimethyl-4-(phenylmethoxymethyl)-3,3a,4,5,7,7a-hexahydro-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2381115-77-9 |
| Database ID | 134611660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,3aS,4R,5S,7aR)-6,6-difluoro-3,5-dimethyl-4-(phenylmethoxymethyl)-3,3a,4,5,7,7a-hexahydro-2-benzofuran-1-one
(3R,3aS,4R,5S,7aR)-6,6-difluoro-3,5-dimethyl-4-(phenylmethoxymethyl)-3,3a,4,5,7,7a-hexahydro-2-benzofuran-1-one (CAS 2381115-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2381115-77-9
Database ID134611660
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134611660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@@H]2[C@H](OC(=O)[C@@H]2CC1(F)F)C)COCC3=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 2381115-77-9(3R,3aS,4R,5S,7aR)-6,6-difluoro-3,5-dimethyl-4-(phenylmethoxymethyl)-3,3a,4,5,7,7a-hexahydro-2-benzofuran-1-one
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