7-ethenyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-trien-8-one

Systemtic Name: 7-ethenyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-trien-8-one Openeye Name: 7-hydroxy-7-vinyl-bicyclo[4.2.0]octa-1,3,5-trien-8-one CAS Name: 7-ethenyl-7-hydroxy-8-bicyclo[4.2.0]octa-1,3,5-trienone IUPAC Name: 7-ethenyl-7-hydroxybicyclo[4.2.0]octa-1,3,5-trien-8-one Traditional Name: 7-hydroxy-7-vinyl-bicyclo[4.2.0]octa-1,3,5-trien-8-one Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C2=CC=CC=C2C1=O)O

Isomeric SMILES

C=CC1(C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C10H8O2/c1-2-10(12)8-6-4-3-5-7(8)9(10)11/h2-6,12H,1H2