7-prop-1-en-2-ylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol

Systemtic Name: 7-prop-1-en-2-ylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol Openeye Name: 7-isopropenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol CAS Name: 7-(1-methylethenyl)bicyclo[4.2.0]octa-1,3,5-triene-2,5-diol IUPAC Name: 7-prop-1-en-2-ylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol Traditional Name: 7-isopropenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C=CC(=C12)O)O

Isomeric SMILES

CC(=C)C1CC2=C(C=CC(=C12)O)O

InChI

InChI=1S/C11H12O2/c1-6(2)7-5-8-9(12)3-4-10(13)11(7)8/h3-4,7,12-13H,1,5H2,2H3