2D Chemical StructureDatabase ID 9231232
No renderable structure data available
SMILES
C1C=CC[C@@H]2[C@@H]1C(=O)OC2=OStructure data verified · Database ID 9231232
Chemical Intermediate
(3aR,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS 51268-23-6Product ID 440339
| Intermediates | (3aR,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 51268-23-6 |
| Database ID | 9231232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
(3aR,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione (CAS 51268-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51268-23-6
Database ID9231232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9231232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC[C@@H]2[C@@H]1C(=O)OC2=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 51268-23-6(3aR,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
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