| SpectraBase Spectrum ID |
3w9gprR9plO |
| Name |
4-(2-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)8-9-14-12-7-5-4-6-11(12)13-3/h4-7H,1,8-9H2,2-3H3 |
| InChIKey |
GYPCUUOVVRTVCX-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
C(=C)(CCOc1c(OC)cccc1)C |
| SPLASH |
splash10-00di-0900000000-b656164b4b72f7964ea7 |
| Source of Spectrum |
SO-0-876-16 |
| Synonyms |
1-methoxy-2-[(3-methyl-3-butenyl)oxy]benzene |
| Wiley ID |
875531 |
