SpectraBase Spectrum ID |
3NogcviZOga |
Name |
(1S)-1-(2-thienyl)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10OS |
InChI |
InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2/t7-/m0/s1 |
InChIKey |
KRBDYAKQPULVNR-ZETCQYMHSA-N |
Molecular Weight |
154.227 g/mol |
SMILES |
O[C@](c1sccc1)(CC=C)[H] |
SPLASH |
splash10-01p9-4900000000-1665e09621c6e1b904e8 |
Source of Spectrum |
J-57-6616-14 |
Synonyms |
(1S)-1-thiophen-2-yl-3-buten-1-ol
(1S)-1-thiophen-2-ylbut-3-en-1-ol |
Wiley ID |
1150944 |