7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 7-phenoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C12H8O2 MolecularWeight: 184.19072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC=C2O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC=C2O3

InChI

InChI=1S/C12H8O2/c1-2-5-9(6-3-1)13-12-10-7-4-8-11(12)14-10/h1-8H