| SpectraBase Spectrum ID |
J2tjHgCrrsN |
| Name |
3-(3-Allyloxy)-1-(4-methylphenyl)-1-propyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-3-10-14-11-4-5-13-8-6-12(2)7-9-13/h3,6-9H,1,10-11H2,2H3 |
| InChIKey |
QFKKTWGFZJRAAR-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C(#CCOCC=C)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0900000000-bd64e9e5586c548fce82 |
| Source of Spectrum |
QC-17-1244-5 |
| Synonyms |
3-(Allyloxy)-1-(4-methylphenyl)-1-propyne
1-[3-(allyloxy)-1-propynyl]-4-methylbenzene
1-methyl-4-(3-prop-2-enoxyprop-1-ynyl)benzene
allyl 3-(4-methylphenyl)-2-propynyl ether |
| Wiley ID |
1638204 |
