| SpectraBase Spectrum ID |
9GVc2iAHRZT |
| Name |
1-[1-(Isopropylimino)-2-ethoxyprop-2-enyl]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-5-14-10(4)12(13-9(2)3)11-7-6-8-11/h9,11H,4-8H2,1-3H3/b13-12+ |
| InChIKey |
WTLGHRPCQSBDED-OUKQBFOZSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
C(\N=C/(C(=C)OCC)C1CCC1)(C)C |
| SPLASH |
splash10-001i-9300000000-fc436065cd9af4f2fe71 |
| Source of Spectrum |
F-51-2400-21 |
| Synonyms |
N-[(Z)-1-cyclobutyl-2-ethoxy-2-propenylidene]-2-propanamine
N-[(Z)-1-cyclobutyl-2-ethoxy-2-propenylidene]-N-[(Z)-1-methylethyl]amine |
| Wiley ID |
790985 |
![1-[1-(Isopropylimino)-2-ethoxyprop-2-enyl]cyclobutane](/api/spectrum/9GVc2iAHRZT/structure.png?h=300&w=458 "1-[1-(Isopropylimino)-2-ethoxyprop-2-enyl]cyclobutane")
