2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2,3-diethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C1C=C2)OCC

Isomeric SMILES

CCOC1=C(C2=C1C=C2)OCC

InChI

InChI=1S/C10H12O2/c1-3-11-9-7-5-6-8(7)10(9)12-4-2/h5-6H,3-4H2,1-2H3