Molecular Formula: C11H16O
InChI: InChI=1/C11H16O/c1-4-5-10-9(3)8(2)6-7-11(10)12/h6-7,12H,4-5H2,1-3H3
InChIKey: InChIKey=DUJANZNQQNERGX-UHFFFAOYAT
SMILES: CCCC1=C(C=CC(=C1C)C)O
Names:
NSC860
3,4-dimethyl-2-propyl-phenol
5340-08-9
Registries:
PubChem CID 219479
PubChem ID 67735
