| SpectraBase Spectrum ID |
BzugIORKmEa |
| Name |
1-methyl-4-(2-methylallyloxy)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7H,1,8H2,2-3H3 |
| InChIKey |
DASHSMQYVMTAHW-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C(Oc1ccc(cc1)C)C(C)=C |
| SPLASH |
splash10-03dj-0900000000-66a007480f7fefce729e |
| Source of Spectrum |
H1-36-502-0 |
| Synonyms |
1-methyl-4-(2-methylprop-2-enoxy)benzene |
| Wiley ID |
755103 |
