| SpectraBase Spectrum ID |
Gg7woagZubX |
| Name |
Benzene, 1-methoxy-2-(2,4-pentadienyloxy)-, (E)- |
| CAS Registry Number |
103992-93-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-4-7-10-14-12-9-6-5-8-11(12)13-2/h3-9H,1,10H2,2H3/b7-4+ |
| InChIKey |
VNLJUAHIAAARSG-QPJJXVBHSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C(\C=C\COc1c(OC)cccc1)=C |
| SPLASH |
splash10-00dl-0900000000-07e0510e5db418899f63 |
| Source of Spectrum |
J-51-5088-0 |
| Synonyms |
1-methoxy-2-[(2E)-2,4-pentadienyloxy]benzene
2-Methoxyphenyl 2,4-pentadienyl ether |
| Wiley ID |
1186731 |
