| SpectraBase Spectrum ID |
9uGoRX7Vhry |
| Name |
(R)-(+)-2-Acetoxy-2-(3-thienyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO2S |
| InChI |
InChI=1S/C8H7NO2S/c1-6(10)11-8(4-9)7-2-3-12-5-7/h2-3,5,8H,1H3/t8-/m0/s1 |
| InChIKey |
WIFXTTBXEQCVJN-QMMMGPOBSA-N |
| Molecular Weight |
181.209 g/mol |
| SMILES |
C([C@@](c1cscc1)(OC(=O)C)[H])#N |
| SPLASH |
splash10-00du-7900000000-ce34599709e247f5afbe |
| Source of Spectrum |
F-52-7837-3 |
| Synonyms |
(R)-cyano(3-thienyl)methyl acetate |
| Wiley ID |
797031 |
