2D Chemical StructureDatabase ID 15620110
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](COC2=O)C=C1Structure data verified · Database ID 15620110
Chemical Intermediate
(3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one
CAS 138124-05-7Product ID 754596
| Intermediates | (3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 138124-05-7 |
| Database ID | 15620110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one
(3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one (CAS 138124-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138124-05-7
Database ID15620110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15620110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@@H](COC2=O)C=C1
- 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 138124-05-7(3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one
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