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

Systemtic Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; prop-1-ene Openeye Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; prop-1-ene CAS Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 1-propene IUPAC Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; prop-1-ene Traditional Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; prop-1-ene Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.COC1=CC2=CC2=C1OC

Isomeric SMILES

CC=C.COC1=CC2=CC2=C1OC

InChI

InChI=1S/C8H8O2.C3H6/c1-9-7-4-5-3-6(5)8(7)10-2;1-3-2/h3-4H,1-2H3;3H,1H2,2H3