| SpectraBase Spectrum ID |
VC0RGviaZi |
| Name |
{1-Methyl-1-[prop-1-enyloxy]but-3-enyl}benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-4-11-14(3,15-12-5-2)13-9-7-6-8-10-13/h4-10,12H,1,11H2,2-3H3 |
| InChIKey |
XIABERPSCNTOMY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.200300322 |
| Molecular Weight |
202.297 g/mol |
| SMILES |
CC(c1ccccc1)(CC=C)OC=CC |
| SPLASH |
splash10-016u-9700000000-3631a5358c8d62c24704 |
| Source of Spectrum |
U2-2003-4062-11 |
| Synonyms |
(2-(prop-1-en-1-yloxy)pent-4-en-2-yl)benzene |
| Wiley ID |
1791006 |
![{1-Methyl-1-[prop-1-enyloxy]but-3-enyl}benzene](/api/spectrum/VC0RGviaZi/structure.png?h=300&w=458 "{1-Methyl-1-[prop-1-enyloxy]but-3-enyl}benzene")
