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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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