SpectraBase Spectrum ID |
27m5yG30T0a |
Name |
1-(p-HYDROXYPHENYL)-1,2-PROPANEDIONE, 2-OXIME |
Source of Sample |
Y. CHANG, UNIVERSITY OF NORTH CAROLINA, CHAPEL HILL, NORTH CAROLINA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9NO3 |
InChI |
InChI=1S/C9H9NO3/c1-6(10-13)9(12)7-2-4-8(11)5-3-7/h2-5,11,13H,1H3/b10-6+ |
InChIKey |
AOWKYMSQZFTWNS-UXBLZVDNSA-N |
Melting Point |
178-179C |
Molecular Weight |
179.175003 |
Synonyms |
1,2-PROPANEDIONE, 1-/P-HYDROXYPHENYL/-, 2-OXIME |
Technique |
KBr WAFER |