| SpectraBase Spectrum ID |
8XxB5JOrBji |
| Name |
2,4,6-Trimethyl-6-[o-(prop-2-enyloxy)phenyl]cyclohexa-2,4-dienone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-5-10-20-16-9-7-6-8-15(16)18(4)12-13(2)11-14(3)17(18)19/h5-9,11-12H,1,10H2,2-4H3 |
| InChIKey |
GKHFEGPGMOHNDR-UHFFFAOYSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
C1(C(C(C)=CC(=C1)C)=O)(c1c(OCC=C)cccc1)C |
| SPLASH |
splash10-004i-0090000000-7f3d72dd06f180bdc603 |
| Source of Spectrum |
KC-1993-1676-13 |
| Synonyms |
6-[2-(allyloxy)phenyl]-2,4,6-trimethyl-2,4-cyclohexadien-1-one |
| Wiley ID |
778503 |
![2,4,6-Trimethyl-6-[o-(prop-2-enyloxy)phenyl]cyclohexa-2,4-dienone](/api/spectrum/8XxB5JOrBji/structure.png?h=300&w=458 "2,4,6-Trimethyl-6-[o-(prop-2-enyloxy)phenyl]cyclohexa-2,4-dienone")
