SpectraBase Compound ID | Lllq2GskAQ6 |
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InChI | InChI=1S/C6H7ClOS/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4H2/t5-/m0/s1 |
InChIKey | KBXQOVVOIBVNLG-YFKPBYRVSA-N |
Mol Weight | 162.63 g/mol |
Molecular Formula | C6H7ClOS |
Exact Mass | 161.990614 g/mol |
SpectraBase Spectrum ID | 68uUaJiZac5 |
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Name | (1R)-2-chloro-1-(2-thienyl)ethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7ClOS |
InChI | InChI=1S/C6H7ClOS/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4H2/t5-/m0/s1 |
InChIKey | KBXQOVVOIBVNLG-YFKPBYRVSA-N |
Molecular Weight | 162.634 g/mol |
SMILES | O[C@](c1sccc1)(CCl)[H] |
SPLASH | splash10-01q0-9400000000-b19d6f66160486a6a25c |
Source of Spectrum | QC-17-2168-1 |
Synonyms | (1R)-2-chloro-1-thiophen-2-ylethanol |
Wiley ID | 1638364 |