4-ethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-ethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-ethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-ethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-ethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-ethyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(O2)C=C1

Isomeric SMILES

CCC1=CC2=C(O2)C=C1

InChI

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