| SpectraBase Spectrum ID |
LLhz0Km5LNE |
| Name |
1-(Allyloxy)-2-(prop-1-en-2-yl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h4-8H,1-2,9H2,3H3 |
| InChIKey |
AYJDWNCDYGESDP-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
c1(C(=C)C)c(OCC=C)cccc1 |
| SPLASH |
splash10-053r-6900000000-0cd954d0478f02f46da8 |
| Source of Spectrum |
F4-44-1610-5f |
| Synonyms |
1-(1-Methylethenyl)-2-prop-2-enoxybenzene
1-Prop-2-enoxy-2-prop-1-en-2-ylbenzene
1-Prop-2-enoxy-2-prop-1-en-2-yl-benzene |
| Wiley ID |
1707316 |
