SpectraBase Spectrum ID |
8XBBQR4MiNs |
Name |
2-[(3E)-octa-1,3-dien-2-yl]cyclopropane-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 |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c1-5-6-7-8-9-11(2)12-10-15(12,13(16)18-3)14(17)19-4/h8-9,12H,2,5-7,10H2,1,3-4H3/b9-8+ |
InChIKey |
WANROXTUFQZJRX-CMDGGOBGSA-N |
Molecular Weight |
266.337 g/mol |
SMILES |
C1(C(C(\C=C\CCCC)=C)C1)(C(=O)OC)C(=O)OC |
SPLASH |
splash10-0006-9000000000-ddd5404c845d76e1d119 |
Source of Spectrum |
J-67-2843-2 |
Synonyms |
2-[(E)-1-methylenehept-2-enyl]cyclopropane-1,1-dicarboxylic acid dimethyl ester
dimethyl 2-[(3E)-octa-1,3-dien-2-yl]cyclopropane-1,1-dicarboxylate
dimethyl 2-[(E)-1-methylenehept-2-enyl]cyclopropane-1,1-dicarboxylate |
Wiley ID |
1569618 |