SpectraBase Spectrum ID |
2Upkzu96vMI |
Name |
(Z)-4-(ethylamino)-3-penten-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H13NO |
InChI |
InChI=1S/C7H13NO/c1-4-8-6(2)5-7(3)9/h5,8H,4H2,1-3H3/b6-5- |
InChIKey |
MIMYJENZYVAQIZ-WAYWQWQTSA-N |
Molecular Weight |
127.187 g/mol |
SMILES |
N(\C(=C/C(=O)C)C)CC |
SPLASH |
splash10-03fr-0900000000-dcbf7b3f22634780459b |
Source of Spectrum |
SO-0-881-5 |
Synonyms |
(Z)-4-(ethylamino)pent-3-en-2-one |
Wiley ID |
1537609 |