SpectraBase Spectrum ID |
CNUsShSf1FV |
Name |
1-Acetoxy-2-ethyl-5-(3'-methoxy-3'-oxopropionyloxy)-2-pentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O6 |
InChI |
InChI=1S/C13H20O6/c1-4-11(9-19-10(2)14)6-5-7-18-13(16)8-12(15)17-3/h6H,4-5,7-9H2,1-3H3/b11-6+ |
InChIKey |
NERJNSODDDOCRC-IZZDOVSWSA-N |
Molecular Weight |
272.297 g/mol |
SMILES |
C(C(=O)OC)C(=O)OCC\C=C\(COC(=O)C)CC |
SPLASH |
splash10-0a4j-9600000000-099fbfeb8ac59ada1372 |
Source of Spectrum |
U1-2011-6523-11a |
Synonyms |
Propanedioic acid O3-[(E)-4-(acetyloxymethyl)hex-3-enyl] ester O1-methyl ester
3-O-[(E)-4-(acetyloxymethyl)hex-3-enyl] 1-O-methyl propanedioate
O3-[(E)-4-(acetoxymethyl)hex-3-enyl] O1-methyl propanedioate
O3-[(E)-4-(acetyloxymethyl)hex-3-enyl] O1-methyl propanedioate |
Wiley ID |
1703039 |