| SpectraBase Spectrum ID |
KeJMHbLJ0nv |
| Name |
1-(3'-methoxy-3'-oxopropionyloxy)-5-acetoxy-4-methyl-3-heptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O6 |
| InChI |
InChI=1S/C14H22O6/c1-5-12(20-11(3)15)10(2)7-6-8-19-14(17)9-13(16)18-4/h7,12H,5-6,8-9H2,1-4H3/b10-7+ |
| InChIKey |
NWLQEQFOZQJBHP-JXMROGBWSA-N |
| Molecular Weight |
286.324 g/mol |
| SMILES |
C(C(=O)OC)C(=O)OCC\C=C\(C(OC(=O)C)CC)C |
| SPLASH |
splash10-0a4j-9600000000-099fbfeb8ac59ada1372 |
| Source of Spectrum |
U1-2011-6523-8a |
| Synonyms |
Propanedioic acid O3-[(E)-5-acetyloxy-4-methylhept-3-enyl] ester O1-methyl ester
3-O-[(E)-5-acetyloxy-4-methylhept-3-enyl] 1-O-methyl propanedioate
O3-[(E)-5-acetoxy-4-methyl-hept-3-enyl] O1-methyl propanedioate
O3-[(E)-5-acetyloxy-4-methyl-hept-3-enyl] O1-methyl propanedioate |
| Wiley ID |
1703042 |
