Molecular Formula: C15H14O3
InChI: InChI=1/C15H14O3/c1-2-16-15(12-8-4-3-5-9-12)17-13-10-6-7-11-14(13)18-15/h3-11H,2H2,1H3
InChIKey: InChIKey=MHGDKEXGRUSUMX-UHFFFAOYAA
SMILES: CCOC1(OC2=CC=CC=C2O1)C3=CC=CC=C3
Names:
2-ethoxy-2-phenyl-benzo[1,3]dioxole
Registries:
PubChem CID 4129754
PubChem ID 6062034