4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol

Systemtic Name: 4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol Openeye Name: 4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol CAS Name: 4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol IUPAC Name: 4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol Traditional Name: 4-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene-2,5-diol Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC2=C1O)O

Isomeric SMILES

CC1=CC(=C2C=CC2=C1O)O

InChI

InChI=1S/C9H8O2/c1-5-4-8(10)6-2-3-7(6)9(5)11/h2-4,10-11H,1H3