SpectraBase Spectrum ID |
7TjRqR2nutP |
Name |
1'-(3'-methoxy-3''-oxopropionyloxy)-5-acetoxy-4-methyl-3-nonene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O6 |
InChI |
InChI=1S/C16H26O6/c1-5-6-9-14(22-13(3)17)12(2)8-7-10-21-16(19)11-15(18)20-4/h8,14H,5-7,9-11H2,1-4H3/b12-8+ |
InChIKey |
DMLPQYCZKYNROJ-XYOKQWHBSA-N |
Molecular Weight |
314.378 g/mol |
SMILES |
C(C(=O)OC)C(=O)OCC\C=C\(C(OC(=O)C)CCCC)C |
SPLASH |
splash10-0f6w-9300000000-381b8d44a8af9f24675c |
Source of Spectrum |
U1-2011-6523-8b |
Synonyms |
Propanedioic acid O3-[(E)-5-acetyloxy-4-methylnon-3-enyl] ester O1-methyl ester
3-O-[(E)-5-acetyloxy-4-methylnon-3-enyl] 1-O-methyl propanedioate
O3-[(E)-5-acetoxy-4-methyl-non-3-enyl] O1-methyl propanedioate
O3-[(E)-5-acetyloxy-4-methyl-non-3-enyl] O1-methyl propanedioate |
Wiley ID |
1703041 |