| SpectraBase Spectrum ID |
7yLXGz9nWj5 |
| Name |
(E)-4-(2-heptyl-1,3-dioxolan-2-yl)-2-butenoic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O4 |
| InChI |
InChI=1S/C16H28O4/c1-3-5-6-7-8-11-16(19-13-14-20-16)12-9-10-15(17)18-4-2/h9-10H,3-8,11-14H2,1-2H3/b10-9+ |
| InChIKey |
UCGVHKFJUWKHTF-MDZDMXLPSA-N |
| Molecular Weight |
284.396 g/mol |
| SMILES |
C1(OCCO1)(C\C=C\C(=O)OCC)CCCCCCC |
| SPLASH |
splash10-00di-0900000000-8d8849127955989c7575 |
| Source of Spectrum |
JA-49-917-0 |
| Synonyms |
(E)-4-(2-heptyl-1,3-dioxolan-2-yl)but-2-enoic acid ethyl ester
ethyl (E)-4-(2-heptyl-1,3-dioxolan-2-yl)but-2-enoate |
| Wiley ID |
1287958 |
