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

Systemtic Name: ethoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; phenetole Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.COC1=C2C=CC(=C1)O2

Isomeric SMILES

CCOC1=CC=CC=C1.COC1=C2C=CC(=C1)O2

InChI

InChI=1S/C8H10O.C7H6O2/c1-2-9-8-6-4-3-5-7-8;1-8-7-4-5-2-3-6(7)9-5/h3-7H,2H2,1H3;2-4H,1H3