SpectraBase Spectrum ID |
GepNXwAnWxr |
Name |
2-[(3E)-octa-1,3-dien-2-yl]-2-propylcyclopropane-1,1-dicarboxylic acid dimethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28O4 |
InChI |
InChI=1S/C18H28O4/c1-6-8-9-10-11-14(3)17(12-7-2)13-18(17,15(19)21-4)16(20)22-5/h10-11H,3,6-9,12-13H2,1-2,4-5H3/b11-10+ |
InChIKey |
HBJCWPWEDUTMJJ-ZHACJKMWSA-N |
Molecular Weight |
308.418 g/mol |
SMILES |
C1(C(C(\C=C\CCCC)=C)(CCC)C1)(C(=O)OC)C(=O)OC |
SPLASH |
splash10-0006-9000000000-cce6973ef5e1dce5dd27 |
Source of Spectrum |
J-67-2845-2 |
Synonyms |
2-[(E)-1-methylenehept-2-enyl]-2-propyl-cyclopropane-1,1-dicarboxylic acid dimethyl ester
dimethyl 2-[(3E)-octa-1,3-dien-2-yl]-2-propyl-cyclopropane-1,1-dicarboxylate
dimethyl 2-[(E)-1-methylenehept-2-enyl]-2-propyl-cyclopropane-1,1-dicarboxylate |
Wiley ID |
1569606 |