ethoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ethanoate

Systemtic Name: ethoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ethanoate Openeye Name: ethoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl acetate CAS Name: acetic acid 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ester; ethoxybenzene IUPAC Name: ethoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl acetate Traditional Name: acetic acid 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl ester; phenetole Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.CC(=O)OC1=C2C=CC(=C1)O2

Isomeric SMILES

CCOC1=CC=CC=C1.CC(=O)OC1=C2C=CC(=C1)O2

InChI

InChI=1S/C8H6O3.C8H10O/c1-5(9)10-8-4-6-2-3-7(8)11-6;1-2-9-8-6-4-3-5-7-8/h2-4H,1H3;3-7H,2H2,1H3