| SpectraBase Spectrum ID |
BQnDnHL8ij3 |
| Name |
1-Acetoxy-5-(3'-methoxy-3'-oxopropionyloxy)-2-methyl-2-pentene |
| 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 |
| Synonyms |
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 |
| Wiley ID |
1703046 |
