SpectraBase Spectrum ID |
4uTqweK4jpp |
Name |
(E)-1-Phenyl-1,2-butanedione 2-oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c1-2-9(11-13)10(12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/b11-9+ |
InChIKey |
PSZPNRHZQKXZRI-PKNBQFBNSA-N |
Molecular Weight |
177.203 g/mol |
SMILES |
O\N=C\(C(=O)c1ccccc1)CC |
SPLASH |
splash10-0a6r-7900000000-c02e0263fe295302be6b |
Source of Spectrum |
QC-11-2112-1 |
Synonyms |
(2E)-1-phenyl-1,2-butanedione 2-oxime
(2E)-2-hydroxyimino-1-phenyl-1-butanone
(2E)-2-hydroxyimino-1-phenylbutan-1-one
(2E)-2-hydroxyimino-1-phenyl-butan-1-one |
Wiley ID |
859925 |