SpectraBase Spectrum ID |
4yhOUxdimN6 |
Name |
4-[3,4-(METHYLENEDIOXY)PHENYL]-3-BUTEN-2-ONE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O3 |
InChI |
InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3 |
InChIKey |
XIYPXOFSURQTTJ-UHFFFAOYSA-N |
Melting Point |
107-108C |
Molecular Weight |
190.197998 |
Synonyms |
3-BUTEN-2-ONE, 4-/3,4-/METHYLENE- DIOXY/PHENYL/-, |
Technique |
KBr WAFER |