SpectraBase Spectrum ID |
LqFTssqs7wN |
Name |
2-Buten-1-yl 5-methyl-3,4-hexadienoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-4-5-9-13-11(12)8-6-7-10(2)3/h4-6H,8-9H2,1-3H3/b5-4+ |
InChIKey |
QFEGXLLTQQTALS-SNAWJCMRSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
C(CC=C=C(C)C)(=O)OC\C=C\C |
SPLASH |
splash10-004i-0900000000-f3d5705d183b69a19fbc |
Source of Spectrum |
U-1997-727-2 |
Synonyms |
(2E)-2-butenyl 5-methyl-3,4-hexadienoate
5-methylhexa-3,4-dienoic acid[(E)-but-2-enyl]ester
[(E)-but-2-enyl]5-methylhexa-3,4-dienoate
[(E)-but-2-enyl] 5-methylhexa-3,4-dienoate |
Wiley ID |
769563 |