8-ethenyl-5-methoxy-8-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 8-ethenyl-5-methoxy-8-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 8-hydroxy-5-methoxy-8-vinyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 8-ethenyl-8-hydroxy-5-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 8-ethenyl-8-hydroxy-5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 8-hydroxy-5-methoxy-8-vinyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C2(C=C)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C2(C=C)O

InChI

InChI=1S/C11H10O3/c1-3-11(13)7-5-4-6-8(14-2)9(7)10(11)12/h3-6,13H,1H2,2H3