4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol

Systemtic Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol Openeye Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol CAS Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol IUPAC Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol Traditional Name: 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(CC2=CC=C1C=C2)O)O

Isomeric SMILES

C1C(OC(CC2=CC=C1C=C2)O)O

InChI

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