2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxine

Systemtic Name: 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxine Openeye Name: 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxine CAS Name: 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxin IUPAC Name: 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxine Traditional Name: 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxin Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)CC3C=CC3=C2

Isomeric SMILES

C1COC2=C(O1)CC3C=CC3=C2

InChI

InChI=1S/C10H10O2/c1-2-8-6-10-9(5-7(1)8)11-3-4-12-10/h1-2,5,8H,3-4,6H2