7-ethenyl-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 7-ethenyl-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 3-methoxy-7-vinyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 7-ethenyl-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7-ethenyl-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 3-methoxy-7-vinyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)(C=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)(C=C)O

InChI

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