| SpectraBase Spectrum ID |
9s1UFC85Hqb |
| Name |
phenyl-[(2S,3R)-3-(3-pyridinyl)-2-oxiranyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c16-12(10-5-2-1-3-6-10)14-13(17-14)11-7-4-8-15-9-11/h1-9,13-14H/t13-,14-/m1/s1 |
| InChIKey |
WDPCPBZSALSXFZ-ZIAGYGMSSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
[C@]1(O[C@@]1(c1cnccc1)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0910000000-a0ed2413ea9c46894fe1 |
| Source of Spectrum |
KC-0-346-11 |
| Synonyms |
phenyl-[(2S,3R)-3-(3-pyridyl)oxiran-2-yl]methanone
phenyl-[(2S,3R)-3-pyridin-3-yloxiran-2-yl]methanone |
| Wiley ID |
785083 |
![phenyl-[(2S,3R)-3-(3-pyridinyl)-2-oxiranyl]methanone](/api/spectrum/9s1UFC85Hqb/structure.png?h=300&w=458 "phenyl-[(2S,3R)-3-(3-pyridinyl)-2-oxiranyl]methanone")
