| SpectraBase Spectrum ID |
AU4ceLGp0Hh |
| Name |
(R)-(+)-Acetoxy-(2-thienyl)-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO2S |
| InChI |
InChI=1S/C8H7NO2S/c1-6(10)11-7(5-9)8-3-2-4-12-8/h2-4,7H,1H3/t7-/m1/s1 |
| InChIKey |
OGBFVUFNOVWWLV-SSDOTTSWSA-N |
| Molecular Weight |
181.209 g/mol |
| SMILES |
c1([C@@](C#N)(OC(=O)C)[H])sccc1 |
| SPLASH |
splash10-00di-4900000000-5e917932e1686c5bc967 |
| Source of Spectrum |
F-66-628-2r |
| Synonyms |
(R)-(+)-2-Acetoxy-2-(2-thienyl)acetonitrile
(R)-cyano(2-thienyl)methyl acetate |
| Wiley ID |
1682839 |
