| SpectraBase Spectrum ID |
LBGs2Ke2yFx |
| Name |
Methyl 8-(3,4-methylenedioxyphenyl)-3,5,7-octatrienecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-18-16(17)8-6-4-2-3-5-7-13-9-10-14-15(11-13)20-12-19-14/h2-7,9-11H,8,12H2,1H3/b3-2+,6-4+,7-5+ |
| InChIKey |
LFIAREIIZITNEB-NYYLHBDNSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
c12c(OCO2)ccc(\C=C\C=C\C=C\CC(=O)OC)c1 |
| SPLASH |
splash10-00di-0090000000-39572d76d2f3d8d6e472 |
| Source of Spectrum |
F-50-263-13 |
| Synonyms |
methyl (3E,5E,7E)-8-(1,3-benzodioxol-5-yl)-3,5,7-octatrienoate |
| Wiley ID |
1276302 |
