| SpectraBase Spectrum ID |
2PgRKjO9mok |
| Name |
Methyl 3-[2'-(3"-methyl-2"-butenyloxy)phenyl]-2-cyano-2-propenylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-12(2)8-9-20-15-7-5-4-6-13(15)10-14(11-17)16(18)19-3/h4-8,10H,9H2,1-3H3/b14-10+ |
| InChIKey |
UPEOPTLBVQEEIV-GXDHUFHOSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
c1(\C=C\(C(=O)OC)C#N)c(OCC=C(C)C)cccc1 |
| SPLASH |
splash10-01ba-7940000000-c2f73bb49c32aa177de5 |
| Source of Spectrum |
AH-130-803-12 |
| Synonyms |
Methyl (2E)-2-cyano-3-{2-[(3-methyl-2-butenyl)oxy]phenyl}-2-propenoate |
| Wiley ID |
770569 |
![Methyl 3-[2'-(3"-methyl-2"-butenyloxy)phenyl]-2-cyano-2-propenylate](/api/spectrum/2PgRKjO9mok/structure.png?h=300&w=458 "Methyl 3-[2'-(3\"-methyl-2\"-butenyloxy)phenyl]-2-cyano-2-propenylate")
