2D Chemical StructureDatabase ID 42648541
No renderable structure data available
SMILES
C1[C@H](C2C(CC1=O)C(=O)CS2(=O)=O)C3=CC=CO3Structure data verified · Database ID 42648541
Chemical Intermediate
(7S)-7-(furan-2-yl)-1,1-dioxo-4,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,5-dione
CAS 1212452-49-7Product ID 84120
| Intermediates | (7S)-7-(furan-2-yl)-1,1-dioxo-4,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212452-49-7 |
| Database ID | 42648541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S)-7-(furan-2-yl)-1,1-dioxo-4,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,5-dione
(7S)-7-(furan-2-yl)-1,1-dioxo-4,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,5-dione (CAS 1212452-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212452-49-7
Database ID42648541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42648541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](C2C(CC1=O)C(=O)CS2(=O)=O)C3=CC=CO3
- 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 1212452-49-7(7S)-7-(furan-2-yl)-1,1-dioxo-4,6,7,7a-tetrahydro-3aH-1-benzothiophene-3,5-dione
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