| SpectraBase Spectrum ID |
InnfFmDvHIO |
| Name |
2-[2-(1-Hydroxyprop-2-en-1-yl)phenoxy]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-2-10(13)9-5-3-4-6-11(9)14-8-7-12/h2-6,10,13H,1,8H2 |
| InChIKey |
GDBVEIRVTDIYLN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol401610e |
| Molecular Weight |
189.214 g/mol |
| SMILES |
OC(c1c(cccc1)OCC#N)C=C |
| SPLASH |
splash10-0100-7900000000-0ad6eec3e7bc102d2ef4 |
| Source of Spectrum |
A1-15-3876/SMS8-15f |
| Synonyms |
2-(2-(1-Hydroxyallyl)phenoxy)acetonitrile |
| Wiley ID |
1748939 |
![2-[2-(1-Hydroxyprop-2-en-1-yl)phenoxy]acetonitrile](/api/spectrum/InnfFmDvHIO/structure.png?h=300&w=458 "2-[2-(1-Hydroxyprop-2-en-1-yl)phenoxy]acetonitrile")
