2D Chemical StructureDatabase ID 82758725
No renderable structure data available
SMILES
C[C@H](C1=CSC2=CC=CC=C21)OStructure data verified · Database ID 82758725
Chemical Intermediate
(1R)-1-(1-benzothiophen-3-yl)ethanol
CAS 887256-60-2Product ID 556069
| Intermediates | (1R)-1-(1-benzothiophen-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 887256-60-2 |
| Database ID | 82758725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1-benzothiophen-3-yl)ethanol
(1R)-1-(1-benzothiophen-3-yl)ethanol (CAS 887256-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887256-60-2
Database ID82758725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82758725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CSC2=CC=CC=C21)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 887256-60-2(1R)-1-(1-benzothiophen-3-yl)ethanol
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