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

Systemtic Name: 4-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C7H6O2 MolecularWeight: 122.12134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OO2

Isomeric SMILES

CC1=CC2=C(C=C1)OO2

InChI

InChI=1S/C7H6O2/c1-5-2-3-6-7(4-5)9-8-6/h2-4H,1H3