2D Chemical StructureDatabase ID 82606680
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2)CCC(=O)OStructure data verified · Database ID 82606680
Chemical Intermediate
3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanoic acid
CAS 1506821-67-5Product ID 217619
| Intermediates | 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506821-67-5 |
| Database ID | 82606680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanoic acid
3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanoic acid (CAS 1506821-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506821-67-5
Database ID82606680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82606680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2)CCC(=O)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 1506821-67-53-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanoic acid
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