2D Chemical StructureDatabase ID 21978378
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=CS2)COStructure data verified · Database ID 21978378
Chemical Intermediate
4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethanol
CAS 851634-59-8Product ID 533296
| Intermediates | 4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 851634-59-8 |
| Database ID | 21978378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethanol
4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethanol (CAS 851634-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851634-59-8
Database ID21978378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21978378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=CS2)CO
- 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 851634-59-84,5,6,7-tetrahydro-1-benzothiophen-3-ylmethanol
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