| SpectraBase Spectrum ID |
9pI5iR6n4Uh |
| Name |
(1R,2S)-2-azido-3-cyclohexyl-1-[(2S)-2-oxiranyl]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19N3O2 |
| InChI |
InChI=1S/C11H19N3O2/c12-14-13-9(11(15)10-7-16-10)6-8-4-2-1-3-5-8/h8-11,15H,1-7H2/t9-,10-,11+/m0/s1 |
| InChIKey |
OYRRFGOBPCWTAI-GARJFASQSA-N |
| Molecular Weight |
225.292 g/mol |
| SMILES |
O[C@]([C@@](N=[N+]=[N-])(CC1CCCCC1)[H])([C@]1(OC1)[H])[H] |
| SPLASH |
splash10-00di-0090000000-d9b628ebd9d9eb1fc6a0 |
| Source of Spectrum |
F-51-2433-17 |
| Synonyms |
(1R,2S)-2-azido-3-cyclohexyl-1-[(2S)-oxiran-2-yl]propan-1-ol |
| Wiley ID |
790972 |
![(1R,2S)-2-azido-3-cyclohexyl-1-[(2S)-2-oxiranyl]-1-propanol](/api/spectrum/9pI5iR6n4Uh/structure.png?h=300&w=458 "(1R,2S)-2-azido-3-cyclohexyl-1-[(2S)-2-oxiranyl]-1-propanol")
