SpectraBase Spectrum ID |
EDB6YL419ds |
Name |
2-Propanamine, N-[[3-(4-hexenyl)oxiranyl]methylene]-2-methyl-, N-oxide, [2.alpha.(Z),3.beta.(E)]- |
CAS Registry Number |
106625-91-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23NO2 |
InChI |
InChI=1S/C13H23NO2/c1-5-6-7-8-9-11-12(16-11)10-14(15)13(2,3)4/h5-6,10-12H,7-9H2,1-4H3/b6-5-,14-10+/t11-,12-/m1/s1 |
InChIKey |
YIOITQBNQUCUBH-BYAFGJNKSA-N |
Molecular Weight |
225.332 g/mol |
SMILES |
[C@]1(O[C@@]1(CCC\C=C/C)[H])(\C=[N+]/(C(C)(C)C)[O-])[H] |
SPLASH |
splash10-0a4i-9000000000-9a75762bd83358302e89 |
Source of Spectrum |
J-52-886-13 |
Synonyms |
(E)-tert-butyl({(2R,3R)-3-[(4Z)-4-hexenyl]oxiranyl}methylene)azane oxide
(E)-trans-2,3-epoxy-N-(1,1-dimethylethyl)non-7-enal (Z)-nitrone |
Wiley ID |
1226479 |