| SpectraBase Spectrum ID |
9WT6p6Kuptk |
| Name |
Phenol, p-(2-methylallyl)- |
| CAS Registry Number |
33641-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,11H,1,7H2,2H3 |
| InChIKey |
OVBJIGPDFPHEJT-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
Oc1ccc(cc1)CC(C)=C |
| SPLASH |
splash10-053s-3900000000-903f32f154798805d69a |
| Source of Spectrum |
AA-0-859-1 |
| Synonyms |
4-(2-Methyl-2-propenyl)phenol
4-(2-Methylallyl)phenol
p-Methallyl phenol
4-(2-Methylprop-2-enyl)phenol |
| Wiley ID |
1145690 |
