6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-ol

Systemtic Name: 6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-ol Openeye Name: 6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-ol CAS Name: 6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-ol IUPAC Name: 6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-ol Traditional Name: 6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-ol Formula: C7H6O2 MolecularWeight: 122.12134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2)O)O1

Isomeric SMILES

C1C2=CC(=C(C=C2)O)O1

InChI

InChI=1S/C7H6O2/c8-6-2-1-5-3-7(6)9-4-5/h1-3,8H,4H2