7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol

Systemtic Name: 7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Openeye Name: 7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol CAS Name: 7,8-diethoxy-5-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Traditional Name: 7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C2=C1C=CC=C2O)OCC

Isomeric SMILES

CCOC1C(C2=C1C=CC=C2O)OCC

InChI

InChI=1S/C12H16O3/c1-3-14-11-8-6-5-7-9(13)10(8)12(11)15-4-2/h5-7,11-13H,3-4H2,1-2H3