SpectraBase Spectrum ID |
2vximoeAWZQ |
Name |
Methyl 5-methyl-2-(1'-t-butyl-2'-propen-1'-yl)-3,4-hexadienoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O2 |
InChI |
InChI=1S/C15H24O2/c1-8-13(15(4,5)6)12(14(16)17-7)10-9-11(2)3/h8,10,12-13H,1H2,2-7H3 |
InChIKey |
UCKXFHUPSUTVHP-UHFFFAOYSA-N |
Molecular Weight |
236.355 g/mol |
SMILES |
C(=C=C(C)C)C(C(C(C)(C)C)C=C)C(=O)OC |
SPLASH |
splash10-001i-0900000000-d2ff3bd2d5488486e4f3 |
Source of Spectrum |
U-1997-728-4 |
Synonyms |
methyl 2-(1-tert-butyl-2-propenyl)-5-methyl-3,4-hexadienoate |
Wiley ID |
769560 |