| SpectraBase Spectrum ID |
LFh0DuORT3K |
| Name |
1-Allyloxy-2-[(E)-prop-1-enyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-7-11-8-5-6-9-12(11)13-10-4-2/h3-9H,2,10H2,1H3/b7-3+ |
| InChIKey |
IRXHERIODKLDRZ-XVNBXDOJSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
c1(\C=C\C)c(OCC=C)cccc1 |
| SPLASH |
splash10-0ac0-4900000000-42ebc4dafe4df8324100 |
| Source of Spectrum |
KC-61-10002-19 |
| Synonyms |
1-Prop-2-enoxy-2-[(E)-prop-1-enyl]benzene |
| Wiley ID |
1630846 |
![1-Allyloxy-2-[(E)-prop-1-enyl]benzene](/api/spectrum/LFh0DuORT3K/structure.png?h=300&w=458 "1-Allyloxy-2-[(E)-prop-1-enyl]benzene")
