Molecular Formula: C12H16O
InChI: InChI=1/C12H16O/c1-5-6-11-9(3)7-8(2)10(4)12(11)13/h5,7,13H,1,6H2,2-4H3
InChIKey: InChIKey=IQTYGOVXMFJDGI-UHFFFAOYAV
SMILES: CC1=CC(=C(C(=C1C)O)CC=C)C
Names:
NSC59846
2,3,5-trimethyl-6-prop-2-enyl-phenol
6626-30-8
Registries:
PubChem CID 246570
PubChem ID 107924