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

Systemtic Name: ethoxybenzene; 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethoxybenzene; 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethoxybenzene; 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethoxybenzene; 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; phenetole Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=C1)O2.CCOC1=CC=CC=C1

Isomeric SMILES

CCC1=C2C=CC(=C1)O2.CCOC1=CC=CC=C1

InChI

InChI=1S/C8H8O.C8H10O/c1-2-6-5-7-3-4-8(6)9-7;1-2-9-8-6-4-3-5-7-8/h3-5H,2H2,1H3;3-7H,2H2,1H3