3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; ethene

Systemtic Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; ethene Openeye Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; ethylene CAS Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; ethene IUPAC Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; ethene Traditional Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; ethylene Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC2=C1OC.C=C

Isomeric SMILES

COC1=CC2=CC2=C1OC.C=C

InChI

InChI=1S/C8H8O2.C2H4/c1-9-7-4-5-3-6(5)8(7)10-2;1-2/h3-4H,1-2H3;1-2H2