| SpectraBase Spectrum ID |
57VcFsY2iG |
| Name |
Methyl 2-[(E,E,E)-1,7,11-Trimethylcyclotetradeca-2,7,11-trienyl]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-17-10-6-5-7-14-20(3,16-19(21)22-4)15-9-13-18(2)12-8-11-17/h7,11,13-14H,5-6,8-10,12,15-16H2,1-4H3/b14-7+,17-11+,18-13+ |
| InChIKey |
LGAOQQAFLOZERD-GVXFGYANSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
C(=O)(CC1(\C=C\CCC\C(C)=C\CC\C(=C\CC1)C)C)OC |
| SPLASH |
splash10-00di-0900000000-7043ce2a3d722966d82e |
| Source of Spectrum |
KC-1993-220-6 |
| Synonyms |
methyl (1,7,11-trimethyl-2,7,11-cyclotetradecatrien-1-yl)acetate |
| Wiley ID |
778702 |
![Methyl 2-[(E,E,E)-1,7,11-Trimethylcyclotetradeca-2,7,11-trienyl]acetate](/api/spectrum/57VcFsY2iG/structure.png?h=300&w=458 "Methyl 2-[(E,E,E)-1,7,11-Trimethylcyclotetradeca-2,7,11-trienyl]acetate")
