Molecular Formula: C10H14O
InChI: InChI=1/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
InChIKey: InChIKey=BQBROHBMIBOPFU-UHFFFAOYAL
SMILES: CCC1=CC=C(C=C1)OCC
Names:
Benzene, 1-ethoxy-4-ethyl-
EINECS 216-438-2
p-Ethylphenetole
1-ethoxy-4-ethyl-benzene
1585-06-4
Registries:
PubChem CID 74107
PubChem ID 216345
