ethoxybenzene; 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethoxybenzene; 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethoxybenzene; 3-fluoro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethoxybenzene; 3-fluoro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethoxybenzene; 3-fluoro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-fluoro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; phenetole Formula: C14H13FO2 MolecularWeight: 232.250223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.C1=CC2=C(C=C1O2)F

Isomeric SMILES

CCOC1=CC=CC=C1.C1=CC2=C(C=C1O2)F

InChI

InChI=1S/C8H10O.C6H3FO/c1-2-9-8-6-4-3-5-7-8;7-5-3-4-1-2-6(5)8-4/h3-7H,2H2,1H3;1-3H