For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-Acetoxy-5-(3'-methoxy-3'-oxopropionyloxy)-2-methyl-2-pentene
SpectraBase Compound ID KzgQ46odJ2J
InChI InChI=1S/C12H18O6/c1-9(8-18-10(2)13)5-4-6-17-12(15)7-11(14)16-3/h5H,4,6-8H2,1-3H3/b9-5+
InChIKey LQTCJCJSVAZMNS-WEVVVXLNSA-N
Mol Weight 258.27 g/mol
Molecular Formula C12H18O6
Exact Mass 258.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BQnDnHL8ij3
Name 1-Acetoxy-5-(3'-methoxy-3'-oxopropionyloxy)-2-methyl-2-pentene
Alternate Name(s) Propanedioic acid O3-[(E)-5-acetyloxy-4-methylpent-3-enyl] ester O1-methyl ester 3-O-[(E)-5-acetyloxy-4-methylpent-3-enyl] 1-O-methyl propanedioate O3-[(E)-5-acetoxy-4-methyl-pent-3-enyl] O1-methyl propanedioate O3-[(E)-5-acetyloxy-4-methyl-pent-3-enyl] O1-methyl propanedioate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O6
InChI InChI=1S/C12H18O6/c1-9(8-18-10(2)13)5-4-6-17-12(15)7-11(14)16-3/h5H,4,6-8H2,1-3H3/b9-5+
InChIKey LQTCJCJSVAZMNS-WEVVVXLNSA-N
Molecular Weight 258.270 g/mol
SMILES C(C(=O)OC)C(=O)OCC\C=C\(COC(=O)C)C
SPLASH splash10-001j-9100000000-3819f4e5a1b51274f6b5
Source of Spectrum U1-2011-6523-5a
Wiley ID 1703046