| SpectraBase Spectrum ID |
4zcGg2nO2SP |
| Name |
cis-(5-Phenyltetrahydrofuran-2-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c13-9-8-11-6-7-12(14-11)10-4-2-1-3-5-10/h1-5,11-12H,6-8H2/t11-,12+/m1/s1 |
| InChIKey |
QGMFHRMIUPIZQX-NEPJUHHUSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
[C@]1(O[C@](CC1)(CC#N)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4l-3900000000-9174612a64a0d7c5ba75 |
| Source of Spectrum |
F-68-10387-5b |
| Synonyms |
2-((2R,5S)-5-phenyltetrahydrofuran-2-yl)acetonitrile |
| Wiley ID |
1737232 |
