| SpectraBase Spectrum ID |
535gcNijnU |
| Name |
Methyl 3-(2-ethenyl-1,1'-biphenyl-2'-yl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-3-14-8-4-6-10-16(14)17-11-7-5-9-15(17)12-13-18(19)20-2/h3-13H,1H2,2H3/b13-12+ |
| InChIKey |
JSVRTKUIKLFCQS-OUKQBFOZSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
c1(-c2c(C=C)cccc2)c(\C=C\C(=O)OC)cccc1 |
| SPLASH |
splash10-0udi-0390000000-5b5fd6a19950156b53bb |
| Source of Spectrum |
H-84-396-22 |
| Synonyms |
Methyl (2E)-3-(2'-vinyl[1,1'-biphenyl]-2-yl)-2-propenoate
Methyl 3-(2'-ethenyl-1,1'-biphenyl-2'-yl)prop-2-enoate |
| Wiley ID |
847394 |
