SpectraBase Spectrum ID |
4u4velp2Fb6 |
Name |
4-(p-METHOXYPHENYL)-3-BUTEN-2-ONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O2 |
InChI |
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3 |
InChIKey |
WRRZKDVBPZBNJN-UHFFFAOYSA-N |
Melting Point |
73.5-75C |
Molecular Weight |
176.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTEN-2-ONE, 4-/P-METHOXYPHENYL/-, |