SpectraBase Spectrum ID |
42zHpz2MRQQ |
Name |
(9Z,11Z)-1-Acetoxy-9,11-tetradecadiene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O2 |
InChI |
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-7H,3,8-15H2,1-2H3/b5-4-,7-6- |
InChIKey |
RFEQLTBBKNKGGJ-RZSVFLSASA-N |
Molecular Weight |
252.398 g/mol |
SMILES |
C(=O)(OCCCCCCCC\C=C/C=C\CC)C |
SPLASH |
splash10-014i-9000000000-77544f978687fec9ef88 |
Source of Spectrum |
SK-20-340-6 |
Synonyms |
(9Z,11Z)-9,11-tetradecadienyl acetate
acetic acid[(9Z,11Z)-tetradeca-9,11-dienyl]ester
[(9Z,11Z)-tetradeca-9,11-dienyl]acetate
[(9Z,11Z)-tetradeca-9,11-dienyl]ethanoate
[(9Z,11Z)-tetradeca-9,11-dienyl] acetate
[(9Z,11Z)-tetradeca-9,11-dienyl] ethanoate |
Wiley ID |
851367 |