4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-2,6-diol

Systemtic Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-2,6-diol Openeye Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-2,6-diol CAS Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-2,6-diol IUPAC Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-2,6-diol Traditional Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-2,6-diol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=C(C=C2)C(CO1)O)O

Isomeric SMILES

C1C(C2=CC=C(C=C2)C(CO1)O)O

InChI

InChI=1S/C10H12O3/c11-9-5-13-6-10(12)8-2-1-7(9)3-4-8/h1-4,9-12H,5-6H2