SpectraBase Spectrum ID |
9E8X3XvRWPo |
Name |
CYCLOPROPYL p-METHOXYPHENYL KETONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O2 |
InChI |
InChI=1S/C11H12O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8H,2-3H2,1H3 |
InChIKey |
YKZSVEVTRUSPOQ-UHFFFAOYSA-N |
Melting Point |
38-40C |
Molecular Weight |
176.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, CYCLOPROPYL P-METHOXYPHENYL |