SpectraBase Spectrum ID |
FfL91RAbfcg |
Name |
Methyl (Z)-2-[(Z)-3-acetoxy-1-propenyl]-2-octenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O4 |
InChI |
InChI=1S/C14H22O4/c1-4-5-6-7-9-13(14(16)17-3)10-8-11-18-12(2)15/h8-10H,4-7,11H2,1-3H3/b10-8-,13-9- |
InChIKey |
CYPHSULSVFDYNM-HKICHHIPSA-N |
Molecular Weight |
254.326 g/mol |
SMILES |
C(\C(=C/CCCCC)\C=C/COC(=O)C)(=O)OC |
SPLASH |
splash10-0006-9000000000-1e9219edae03cb67779a |
Source of Spectrum |
F-50-12041-7 |
Synonyms |
Methyl (2Z)-2-[(1Z)-3-(acetyloxy)-1-propenyl]-2-octenoate |
Wiley ID |
789596 |