Molecular Formula: C8H10O
InChI: InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey: InChIKey=DLRJIFUOBPOJNS-UHFFFAOYAS
SMILES: CCOC1=CC=CC=C1
Names:
A Phenoxyethane
Benzene, ethoxy
Benzene, ethoxy-
Ether, ethyl phenyl
Ethoxybenzene
ethoxybenzene
Ethyl phenyl ether
HSDB 112
Phenetol
PHENETOLE
Phenyl ethyl ether
Registries:
PubChem CID 7674
PubChem ID 150756