| SpectraBase Spectrum ID |
7GEuZirfMCi |
| Name |
4-Methyl-5-methylene-3-octene-2,7-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7(5-9(3)11)8(2)6-10(4)12/h6H,1,5H2,2-4H3/b8-6+ |
| InChIKey |
UDWJRNLXTLVFEQ-SOFGYWHQSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
CC(\C=C\(C(CC(C)=O)=C)C)=O |
| SPLASH |
splash10-0006-9000000000-2f4ad3fc0a22c2e1f785 |
| Source of Spectrum |
QF-10-2086-7 |
| Synonyms |
(3E)-4-methyl-5-methylene-3-octene-2,7-dione |
| Wiley ID |
1559361 |
