| SpectraBase Spectrum ID |
4CpJMFo8izb |
| Name |
(2E,4E)-11-(1,3-benzodioxol-5-yl)undeca-2,4-dienoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c19-18(20)10-8-6-4-2-1-3-5-7-9-15-11-12-16-17(13-15)22-14-21-16/h4,6,8,10-13H,1-3,5,7,9,14H2,(H,19,20)/b6-4+,10-8+ |
| InChIKey |
RYXOXWJJCUOBME-ONNLMXTPSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
OC(\C=C\C=C\CCCCCCc1cc2c(OCO2)cc1)=O |
| SPLASH |
splash10-0f79-0908000000-b5043d7e6fc9fe95e866 |
| Source of Spectrum |
E1-45-693-0 |
| Wiley ID |
1553840 |
