| SpectraBase Spectrum ID |
5sy8mIYSuCX |
| Name |
[(2S,3S)-3-phenyl-2-aziridinyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c11-6-8-9(10-8)7-4-2-1-3-5-7/h1-5,8-11H,6H2/t8-,9+/m1/s1 |
| InChIKey |
NOBMNQSISVDOMO-BDAKNGLRSA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
N1[C@]([C@]1(CO)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-100r-2900000000-0ba5e560a4e76f698229 |
| Source of Spectrum |
KC-57-1809-10 |
| Synonyms |
[(2S,3S)-3-phenylaziridin-2-yl]methanol
[(2S,3S)-3-phenylethylenimin-2-yl]methanol |
| Wiley ID |
1623070 |
![[(2S,3S)-3-phenyl-2-aziridinyl]methanol](/api/spectrum/5sy8mIYSuCX/structure.png?h=300&w=458 "[(2S,3S)-3-phenyl-2-aziridinyl]methanol")
