| SpectraBase Spectrum ID |
LVb2XngJzfl |
| Name |
Benzene, [[1-(1-propenyloxy)propoxy]methyl]-, (E)- |
| CAS Registry Number |
84736-38-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-3-10-14-13(4-2)15-11-12-8-6-5-7-9-12/h3,5-10,13H,4,11H2,1-2H3/b10-3+ |
| InChIKey |
FPCSRFZHBITHMX-XCVCLJGOSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C\C=C\OC(OCc1ccccc1)CC |
| SPLASH |
splash10-0006-9000000000-6bade7c1962674df698d |
| Source of Spectrum |
J-52-5703-11 |
| Synonyms |
({1-[(1E)-1-propenyloxy]propoxy}methyl)benzene |
| Wiley ID |
1204741 |
![Benzene, [[1-(1-propenyloxy)propoxy]methyl]-, (E)-](/api/spectrum/LVb2XngJzfl/structure.png?h=300&w=458 "Benzene, [[1-(1-propenyloxy)propoxy]methyl]-, (E)-")
