| SpectraBase Spectrum ID |
KwXbPvOpToT |
| Name |
1-Benzoyloxy-5-(3'-methoxy-3'-oxopropionyloxy)-2-methyl-2-pentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O6 |
| InChI |
InChI=1S/C17H20O6/c1-13(7-6-10-22-16(19)11-15(18)21-2)12-23-17(20)14-8-4-3-5-9-14/h3-5,7-9H,6,10-12H2,1-2H3/b13-7+ |
| InChIKey |
JQBYVHPYWVNBAK-NTUHNPAUSA-N |
| Molecular Weight |
320.341 g/mol |
| SMILES |
C(OC\C(=C\CCOC(CC(=O)OC)=O)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-222148f62af8baecea02 |
| Source of Spectrum |
U1-2011-6523-5c |
| Synonyms |
propanedioic acid O3-[(E)-5-benzoyloxy-4-methylpent-3-enyl] ester O1-methyl ester
3-O-[(E)-5-benzoyloxy-4-methylpent-3-enyl] 1-O-methyl propanedioate
O3-[(E)-5-benzoyloxy-4-methyl-pent-3-enyl] O1-methyl propanedioate
O1-methyl O3-[(E)-4-methyl-5-(phenylcarbonyloxy)pent-3-enyl] propanedioate |
| Wiley ID |
1703044 |
