| SpectraBase Spectrum ID |
5zcn2zd3Y2D |
| Name |
3-(3-Allyloxy)-1-(4-methoxyphenyl)-1-propyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-3-10-15-11-4-5-12-6-8-13(14-2)9-7-12/h3,6-9H,1,10-11H2,2H3 |
| InChIKey |
ZDXXQJRIKRPBJW-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C(#CCOCC=C)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0910000000-1e12ef38135828f4e22e |
| Source of Spectrum |
QE-11-3876-0 |
| Synonyms |
3-(Allyloxy)-1-(4-methoxyphenyl)-1-propyne
1-[3-(allyloxy)-1-propynyl]-4-methoxybenzene
1-methoxy-4-(3-prop-2-enoxyprop-1-ynyl)benzene |
| Wiley ID |
1638949 |
