7-prop-1-en-2-ylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: 7-prop-1-en-2-ylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: 7-isopropenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: 7-(1-methylethenyl)-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 7-prop-1-en-2-ylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: 7-isopropenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2=CC=CC=C21)O

Isomeric SMILES

CC(=C)C1(CC2=CC=CC=C21)O

InChI

InChI=1S/C11H12O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h3-6,12H,1,7H2,2H3