SpectraBase Spectrum ID |
8OAZBiy4sgk |
Name |
3-((R)-3-Phenyl-but-1-ynyl)-thiophene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12S |
InChI |
InChI=1S/C14H12S/c1-12(14-5-3-2-4-6-14)7-8-13-9-10-15-11-13/h2-6,9-12H,1H3/t12-/m0/s1 |
InChIKey |
UVANWWLKBIMCEX-LBPRGKRZSA-N |
Molecular Weight |
212.310 g/mol |
SMILES |
C(#Cc1cscc1)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0002-0930000000-ecb5cf0f6bd0fa20c2f2 |
Source of Spectrum |
QE-14-744-5 |
Synonyms |
3-(3'-Phenyl-1'-butynyl)-thiophene |
Wiley ID |
1691928 |