| SpectraBase Spectrum ID |
HLcjbs4sqqi |
| Name |
[(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9-11(8-13)12(9)7-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,12?/m0/s1 |
| InChIKey |
ZPDDOPNYQBHHSB-WKAHHKJFSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
OC[C@]1(N([C@]1(C)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0a4u-9000000000-0b4c94b7f099d25724a9 |
| Source of Spectrum |
J-62-7371-3 |
| Synonyms |
[(2S,3S)-1-benzyl-3-methyl-ethylenimin-2-yl]methanol
[(2S,3S)-3-methyl-1-(phenylmethyl)-2-aziridinyl]methanol
[(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]methanol |
| Wiley ID |
1173397 |
![[(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]methanol](/api/spectrum/HLcjbs4sqqi/structure.png?h=300&w=458 "[(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]methanol")
