| SpectraBase Spectrum ID |
CXWfIlUPYJO |
| Name |
Ethyl 2-methyl-5-(2'-methyl-1'-cyclobuten-1'-yl0-2-(2'-propenyl)-3,4-hexadienoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-6-11-17(5,16(18)19-7-2)12-10-14(4)15-9-8-13(15)3/h6,12H,1,7-9,11H2,2-5H3/t10?,17-/m0/s1 |
| InChIKey |
QXXFIBWOFHJYBD-LKDXBUKQSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
C1(C(=C=C[C@@](C(=O)OCC)(CC=C)C)C)=C(C)CC1 |
| SPLASH |
splash10-0006-9000000000-764c1ccd36a080ce781a |
| Source of Spectrum |
U-1993-523-6 |
| Synonyms |
(S)-2-Allyl-2-methyl-5-(2-methyl-cyclobut-1-enyl)-hexa-3,4-dienoic acid ethyl ester
Ethyl 2-methyl-5-(2'-methyl-1'-cyclobuten-1'-yl)-2-(2'-propenyl)-3,4-hexadienoate |
| Wiley ID |
765027 |
