3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC(=C1)O2

Isomeric SMILES

CCOC1=C2C=CC(=C1)O2

InChI

InChI=1S/C8H8O2/c1-2-9-8-5-6-3-4-7(8)10-6/h3-5H,2H2,1H3