| SpectraBase Spectrum ID |
71CFelDaMwq |
| Name |
4-Hepten-2-one, 6-methyl-5-[(1-methylethenyl)oxy]- |
| Alternate Name(s) |
(4E)-5-(isopropenyloxy)-6-methyl-4-hepten-2-one
5-Isopropyl-7-methyl-6-oxa-octa-4,7-dien-2-one |
| CAS Registry Number |
60845-41-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-8(2)11(13-9(3)4)7-6-10(5)12/h7-8H,3,6H2,1-2,4-5H3/b11-7+ |
| InChIKey |
XYEIZOWCLOFGNU-YRNVUSSQSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C(\C=C/(OC(=C)C)C(C)C)C(=O)C |
| SPLASH |
splash10-0006-9400000000-609eb562fe507aaf7611 |
| Source of Spectrum |
H-59-1268-2 |
| Wiley ID |
1178640 |
![4-Hepten-2-one, 6-methyl-5-[(1-methylethenyl)oxy]-](/api/spectrum/71CFelDaMwq/structure.png?h=300&w=458 "4-Hepten-2-one, 6-methyl-5-[(1-methylethenyl)oxy]-")
