| SpectraBase Spectrum ID |
9GE8Ev50f7U |
| Name |
(1R)-1-[(2R)-1-(phenylmethyl)-2-aziridinyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9(13)11-8-12(11)7-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11-,12?/m1/s1 |
| InChIKey |
WWQDZBSDOYSFLA-DFWSTUSTSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
O[C@@]([C@@]1(N(C1)Cc1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-000f-9000000000-ca09029cdbdbfcf58996 |
| Source of Spectrum |
J-62-7373-5 |
| Synonyms |
(1R)-1-[(2R)-1-(phenylmethyl)aziridin-2-yl]ethanol
(1R)-1-[(2R)-1-benzylaziridin-2-yl]ethanol
(1R)-1-[(2R)-1-benzylethylenimin-2-yl]ethanol |
| Wiley ID |
1173395 |
![(1R)-1-[(2R)-1-(phenylmethyl)-2-aziridinyl]ethanol](/api/spectrum/9GE8Ev50f7U/structure.png?h=300&w=458 "(1R)-1-[(2R)-1-(phenylmethyl)-2-aziridinyl]ethanol")
