| SpectraBase Spectrum ID |
B6gTLFhvReP |
| Name |
2-(1-cyclohepta-2,4-dienyl)-2-(3-methylbuta-1,2-dienyl)propanedioic acid dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-13(2)11-12-17(15(18)20-3,16(19)21-4)14-9-7-5-6-8-10-14/h5-7,9,12,14H,8,10H2,1-4H3 |
| InChIKey |
WWYLXZRAKXFGHA-UHFFFAOYSA-N |
| Molecular Weight |
290.359 g/mol |
| SMILES |
C(C=C=C(C)C)(C(=O)OC)(C(=O)OC)C1C=CC=CCC1 |
| SPLASH |
splash10-001i-0090000000-bd8fbbabf986caeeeb42 |
| Source of Spectrum |
J-66-8022-1 |
| Synonyms |
2-cyclohepta-2,4-dien-1-yl-2-(3-methylbuta-1,2-dienyl)malonic acid dimethyl ester
dimethyl 2-cyclohepta-2,4-dien-1-yl-2-(3-methylbuta-1,2-dienyl)propanedioate |
| Wiley ID |
1568548 |
