| SpectraBase Spectrum ID |
8VByMzQtklQ |
| Name |
2-[2-(1-Hydroxyethyl)phenoxy]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-8(12)9-4-2-3-5-10(9)13-7-6-11/h2-5,8,12H,7H2,1H3 |
| InChIKey |
FVZOTAYEWHXDHN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol401610e |
| Molecular Weight |
177.203 g/mol |
| SMILES |
OC(c1c(cccc1)OCC#N)C |
| SPLASH |
splash10-000i-6900000000-62b8f6c5fdb877b74ad1 |
| Source of Spectrum |
A1-15-3876/SMS7-15a |
| Synonyms |
2-(2-(1-Hydroxyethyl)phenoxy)acetonitrile
2-[2-(1-Hydroxyethyl)phenoxy]ethanenitrile |
| Wiley ID |
1748934 |
![2-[2-(1-Hydroxyethyl)phenoxy]acetonitrile](/api/spectrum/8VByMzQtklQ/structure.png?h=300&w=458 "2-[2-(1-Hydroxyethyl)phenoxy]acetonitrile")
