2D Chemical StructureDatabase ID 55277243
No renderable structure data available
SMILES
C1CC2=C(C1O)C=CS2Structure data verified · Database ID 55277243
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol
CAS 954238-22-3Product ID 596213
| Intermediates | 5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 954238-22-3 |
| Database ID | 55277243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol
5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol (CAS 954238-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954238-22-3
Database ID55277243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55277243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1O)C=CS2
- 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 954238-22-35,6-dihydro-4H-cyclopenta[b]thiophen-4-ol
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