SpectraBase Spectrum ID |
JgBgpzK9RCj |
Name |
3-(Allyloxy)-1-(2-pyridyl)-1-propyne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO |
InChI |
InChI=1S/C11H11NO/c1-2-9-13-10-5-7-11-6-3-4-8-12-11/h2-4,6,8H,1,9-10H2 |
InChIKey |
PACBUASKVPDXSW-UHFFFAOYSA-N |
Molecular Weight |
173.215 g/mol |
SMILES |
C(#CCOCC=C)c1ccccn1 |
SPLASH |
splash10-001i-0900000000-8ec18791cc35bd0006e6 |
Source of Spectrum |
QC-17-1247-11 |
Synonyms |
2-[3-(allyloxy)-1-propynyl]pyridine
allyl 3-(2-pyridinyl)-2-propynyl ether |
Wiley ID |
1638197 |