| SpectraBase Spectrum ID |
HsJIb6B8kTL |
| Name |
(S)-2-(Methoxycarbonyloxy)-2-phenylacetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO3 |
| InChI |
InChI=1S/C10H9NO3/c1-13-10(12)14-9(7-11)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m1/s1 |
| InChIKey |
FFTGBYRJODJIJJ-SECBINFHSA-N |
| Molecular Weight |
191.186 g/mol |
| SMILES |
C(O[C@](C#N)(c1ccccc1)[H])(=O)OC |
| SPLASH |
splash10-014i-1900000000-9d94467440118dc442a1 |
| Source of Spectrum |
K1-0-1954-7 |
| Synonyms |
(S)-cyano(phenyl)methyl methyl carbonate |
| Wiley ID |
1588772 |
