SpectraBase Spectrum ID |
E5xBXuQxmzh |
Name |
(1R)-2-chloro-1-(3-thienyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H7ClOS |
InChI |
InChI=1S/C6H7ClOS/c7-3-6(8)5-1-2-9-4-5/h1-2,4,6,8H,3H2/t6-/m0/s1 |
InChIKey |
RPXCMRRXNDCALV-LURJTMIESA-N |
Molecular Weight |
162.634 g/mol |
SMILES |
O[C@](c1cscc1)(CCl)[H] |
SPLASH |
splash10-03di-3900000000-216957c06c42f3654856 |
Source of Spectrum |
QC-17-2169-1 |
Synonyms |
(1R)-2-chloro-1-(3-thiophenyl)ethanol
(1R)-2-chloro-1-thiophen-3-ylethanol |
Wiley ID |
1638362 |