Molecular Formula: C11H14O2
InChI: InChI=1/C11H14O2/c1-3-9-13-11-8-6-5-7-10(11)12-4-2/h3,5-8H,1,4,9H2,2H3
InChIKey: InChIKey=UCMXTTKAPKCTNV-UHFFFAOYAM
SMILES: CCOC1=CC=CC=C1OCC=C
Names:
Benzene, 1-ethoxy-2-(2-propenyloxy)-
EINECS 216-781-8
o-(Allyloxy)phenetole
1-ethoxy-2-prop-2-enoxy-benzene
1666-74-6
Registries:
PubChem CID 74273
PubChem ID 216511