| SpectraBase Spectrum ID |
G8xQi578hHR |
| Name |
[(4R,5S)-5-cyano-2-phenyl-1,3-dioxolan-4-yl]methyl formate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO4 |
| InChI |
InChI=1S/C12H11NO4/c13-6-10-11(7-15-8-14)17-12(16-10)9-4-2-1-3-5-9/h1-5,8,10-12H,7H2/t10-,11+,12?/m0/s1 |
| InChIKey |
FYPXLPNZCPINMH-WIKAKEFZSA-N |
| Molecular Weight |
233.223 g/mol |
| SMILES |
C([C@@]1(OC(O[C@@]1(COC=O)[H])c1ccccc1)[H])#N |
| SPLASH |
splash10-0a59-0950000000-4ed1a34b90af04758adc |
| Source of Spectrum |
F-69-8442-19 |
| Synonyms |
[(4R,5S)-5-cyano-2-phenyl-1,3-dioxolan-4-yl]methyl methanoate |
| Wiley ID |
1595863 |
![[(4R,5S)-5-cyano-2-phenyl-1,3-dioxolan-4-yl]methyl formate](/api/spectrum/G8xQi578hHR/structure.png?h=300&w=458 "[(4R,5S)-5-cyano-2-phenyl-1,3-dioxolan-4-yl]methyl formate")
