SpectraBase Spectrum ID |
92ICDg9wWLv |
Name |
(Z)-4-amino-4-phenyl-3-buten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c1-8(12)7-10(11)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b10-7- |
InChIKey |
ALUVIKQZUFIJIW-YFHOEESVSA-N |
Molecular Weight |
161.204 g/mol |
SMILES |
N\C(=C/C(C)=O)c1ccccc1 |
SPLASH |
splash10-01ot-1900000000-ac792b947fc17428a1a1 |
Source of Spectrum |
KC-61-2629-17 |
Synonyms |
(Z)-4-amino-4-phenyl-but-3-en-2-one
(Z)-4-azanyl-4-phenyl-but-3-en-2-one |
Wiley ID |
1628142 |