| SpectraBase Spectrum ID |
GxSsj8nvZm4 |
| Name |
1-[3,4-(METHYLENEDIOXY)PHENYL]-2-PROPANONE |
| Source of Sample |
Fluka AG, Buchs, Switzerland |
| Boiling Point |
103-104C/0.2mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O3 |
| InChI |
InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 |
| InChIKey |
XIYKRJLTYKUWAM-UHFFFAOYSA-N |
| Molecular Weight |
178.19 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PROPANONE, /3,4-METHYLENEDIOXYPHENYL/-, |
