| SpectraBase Spectrum ID |
AnpDMIgZjKq |
| Name |
Methyl 2-{ [2'-(1",1"-Dimethylethyl)-2'-pentenylidene]-1-cyclohexanecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-6-9-14(17(2,3)4)12-13-10-7-8-11-15(13)16(18)19-5/h15H,6-11H2,1-5H3 |
| InChIKey |
ORRSGDUGQDPFIE-UHFFFAOYSA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
C1(=C=C(C(C)(C)C)CCC)C(C(=O)OC)CCCC1 |
| SPLASH |
splash10-0a4i-0090000000-bd89c6d828540e2d0859 |
| Source of Spectrum |
K-128-859-31 |
| Synonyms |
2-(2-tert-Butyl-pent-1-enylidene)-cyclohexanecarboxylic acid methyl ester
methyl (2E)-2-[(2Z)-2-tert-butyl-2-pentenylidene]cyclohexanecarboxylate
Methyl 2-{[2'-(1'',1''-Dimethylethyl)-2'-pentenylidene]-1-cyclohexanecarboxylate |
| Wiley ID |
1268472 |
![Methyl 2-{ [2'-(1",1"-Dimethylethyl)-2'-pentenylidene]-1-cyclohexanecarboxylate](/api/spectrum/AnpDMIgZjKq/structure.png?h=300&w=458 "Methyl 2-{ [2'-(1\",1\"-Dimethylethyl)-2'-pentenylidene]-1-cyclohexanecarboxylate")
