| SpectraBase Spectrum ID |
20wuMHgtwO |
| Name |
(2R,3S)-3-(4-methylphenyl)-2-oxiranecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-6-2-4-7(5-3-6)8-9(13-8)10(11)12/h2-5,8-9H,1H3,(H2,11,12)/t8-,9+/m0/s1 |
| InChIKey |
ULBSNGUYUQIPHV-DTWKUNHWSA-N |
| Molecular Weight |
177.203 g/mol |
| SMILES |
NC([C@]1([C@@](O1)(c1ccc(cc1)C)[H])[H])=O |
| SPLASH |
splash10-05fr-0900000000-f89cdf660129e6eaa856 |
| Source of Spectrum |
F-68-4573-2 |
| Synonyms |
(2R,3S)-3-(4-methylphenyl)oxirane-2-carboxamide
(2R,3S)-3-(p-tolyl)oxirane-2-carboxamide |
| Wiley ID |
1572592 |
