Structure Information
Compound Identification
SMILES
ICC1COC(COCC2=CC=CC=C2)CO1
InChIKey
InChIKey=VPOUGZKKZZPYGY-UHFFFAOYSA-N
Formula
C13H17IO3
Mass
348.18
Compound Identification
SMILES
ICC1COC(COCC2=CC=CC=C2)CO1
InChIKey
InChIKey=VPOUGZKKZZPYGY-UHFFFAOYSA-N
Formula
C13H17IO3
Mass
348.18