Molecular Formula: C12H18O3
InChI: InChI=1/C12H18O3/c1-3-13-12(14-4-2)10-15-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
InChIKey: InChIKey=IISGAJPGMKEIAZ-UHFFFAOYAG
SMILES: CCOC(COC1=CC=CC=C1)OCC
Names:
2,2-diethoxyethoxybenzene
Registries:
PubChem CID 96328
PubChem ID 10228030