5-methoxy-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5-methoxy-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5-methoxy-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5-methoxy-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5-methoxy-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5-methoxy-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C7H6O3 MolecularWeight: 138.12074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OO2

Isomeric SMILES

COC1=CC=CC2=C1OO2

InChI

InChI=1S/C7H6O3/c1-8-5-3-2-4-6-7(5)10-9-6/h2-4H,1H3