5-ethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-ethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-ethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-ethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-ethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-ethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)O2

Isomeric SMILES

CCC1=C2C(=CC=C1)O2

InChI

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