3,5-diethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene

Systemtic Name: 3,5-diethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Openeye Name: 3,5-diethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene CAS Name: 3,5-diethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene IUPAC Name: 3,5-diethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Traditional Name: 3,5-diethoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C1O2)OCC

Isomeric SMILES

CCOC1=CC2=CC(=C1O2)OCC

InChI

InChI=1S/C10H12O3/c1-3-11-8-5-7-6-9(12-4-2)10(8)13-7/h5-6H,3-4H2,1-2H3