Identification
| Name |
7-Methyl-1-(3,4-Methylenedioxyphenyl)Octa-1,6-Dien-3-One |
| Synonyms |
(1E)-1-(1,3-Benzodioxol-5-Yl)-7-Methyl-Octa-1,6-Dien-3-One; 7-Methyl-1-(3,4-Methylenedioxyphenyl)Octa-1,6-Dien-3-One; Octa-1,6-Dien-3-One, 7-Methyl-1-(3,4-Methylenedioxyphenyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18O3 |
| Molecular Weight |
258.32 |
| CAS Registry Number |
56751-03-2 |
| SMILES |
C2=C1OCOC1=CC=C2\C=C\C(=O)CCC=C(C)C |
| InChI |
1S/C16H18O3/c1-12(2)4-3-5-14(17)8-6-13-7-9-15-16(10-13)19-11-18-15/h4,6-10H,3,5,11H2,1-2H3/b8-6+ |
| InChIKey |
GWNVGUGEDNXVMR-SOFGYWHQSA-N |
|