| SpectraBase Spectrum ID |
CzuvxtNR7c7 |
| Name |
(-)-(2S,3S,5S)-1-[(2-Hydroxypinylidene)amino]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-11(2)8-6-9(11)12(3,15)10(7-8)14-5-4-13/h8-9,15H,5-7H2,1-3H3/b14-10+/t8-,9-,12-/m0/s1 |
| InChIKey |
MUFHRPRAQSPURX-RYVFZCGTSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
O[C@]1([C@@]2(C(C)(C)[C@@](C2)(C\C1=N\CC#N)[H])[H])C |
| SPLASH |
splash10-00dl-9000000000-cb57da06169fc247f7d1 |
| Source of Spectrum |
J-64-4720-12 |
| Synonyms |
{[(1S,2S,3E,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]amino}acetonitrile |
| Wiley ID |
1530393 |
![(-)-(2S,3S,5S)-1-[(2-Hydroxypinylidene)amino]acetonitrile](/api/spectrum/CzuvxtNR7c7/structure.png?h=300&w=458 "(-)-(2S,3S,5S)-1-[(2-Hydroxypinylidene)amino]acetonitrile")
