SpectraBase Spectrum ID |
5VzijCKfAFd |
Name |
(E)-10-methyl-6-methylene-5-(3-methylpent-4-en-1-yl)undec-3-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32O |
InChI |
InChI=1S/C19H32O/c1-7-16(4)11-13-19(14-12-18(6)20)17(5)10-8-9-15(2)3/h7,12,14-16,19H,1,5,8-11,13H2,2-4,6H3/b14-12+ |
InChIKey |
CHPANZQAHKWNDW-WYMLVPIESA-N |
Molecular Weight |
276.464 g/mol |
SMILES |
CC(CCCC(C(\C=C\C(C)=O)CCC(C=C)C)=C)C |
SPLASH |
splash10-0a4l-8900000000-8e392a55914474ee902e |
Source of Spectrum |
Jean-Francois Rontani, et al. Organic Geochemistry, V.42, 2011, P.812-822 |
Wiley ID |
1816823 |