| SpectraBase Spectrum ID |
HNgF37bYdmJ |
| Name |
Methyl (E)-2-((Z)-benzylidene)non-3-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-3-4-5-6-10-13-16(17(18)19-2)14-15-11-8-7-9-12-15/h7-14H,3-6H2,1-2H3/b13-10+,16-14- |
| InChIKey |
ZEOMXOOOXBEBHI-WSGDEHQQSA-N |
| Literature Reference DOI |
10.1021/jo5012703 |
| Molecular Weight |
258.361 g/mol |
| SMILES |
COC(=O)\C(=C/c1ccccc1)\C=C\CCCCC |
| SPLASH |
splash10-052f-0940000000-93559a24e5cb0c389e9a |
| Source of Spectrum |
J-79-7716-7ag' |
| Synonyms |
(2Z,3E)-methyl 2-benzylidenenon-3-enoate |
| Wiley ID |
1748116 |
