| SpectraBase Spectrum ID |
BvqnHc3fLaH |
| Name |
4-(3-Methoxyphenoxy)-2-methylbut-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-10(2)7-8-14-12-6-4-5-11(9-12)13-3/h4-6,9H,1,7-8H2,2-3H3 |
| InChIKey |
FSVWRFOMABJSJO-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
c1c(OCCC(=C)C)cccc1OC |
| SPLASH |
splash10-00dl-0900000000-9d82c5c37ed4c9accd36 |
| Source of Spectrum |
SO-0-876-16 |
| Synonyms |
1-methoxy-3-[(3-methyl-3-butenyl)oxy]benzene |
| Wiley ID |
875532 |
