| SpectraBase Spectrum ID |
H8Hn442gE6z |
| Name |
(E)-2-Methyl-3-(2,4,7-trimethyl-1-oxooct-2,6-dien-4-yl)benzonitrile |
| Appearance |
Pale yellow oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-14(2)9-10-19(5,11-15(3)13-21)18-8-6-7-17(12-20)16(18)4/h6-9,11,13H,10H2,1-5H3/b15-11+ |
| InChIKey |
JTOFNBITXDGFNE-RVDMUPIBSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
281.399 g/mol |
| SMILES |
c1c(c(c(cc1)C#N)C)C(\C=C\(C=O)C)(CC=C(C)C)C |
| SPLASH |
splash10-02t9-9750000000-f9bd141f8fa88e78d159 |
| Source of Spectrum |
CN114761385A |
| Wiley ID |
1884550 |
