SpectraBase Spectrum ID |
JWNFAGRV5NQ |
Name |
1-CYCLOPROPYL-3-(p-METHOXYPHENYL)-2-PROPEN-1-ONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-15-12-7-2-10(3-8-12)4-9-13(14)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3 |
InChIKey |
OETDGAVCXAJYJG-UHFFFAOYSA-N |
Molecular Weight |
202.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PROPEN-1-ONE, 1-CYCLOPROPYL- 3-/P-METHOXYPHENYL/-, |