4-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-ethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C2C=C1

Isomeric SMILES

CCOC1=C2C=C2C=C1

InChI

InChI=1S/C8H8O/c1-2-9-8-4-3-6-5-7(6)8/h3-5H,2H2,1H3