5-ethenyl-7-oxabicyclo[4.1.0]hept-5-ene

Systemtic Name: 5-ethenyl-7-oxabicyclo[4.1.0]hept-5-ene Openeye Name: 5-vinyl-7-oxabicyclo[4.1.0]hept-5-ene CAS Name: 5-ethenyl-7-oxabicyclo[4.1.0]hept-5-ene IUPAC Name: 5-ethenyl-7-oxabicyclo[4.1.0]hept-5-ene Traditional Name: 5-vinyl-7-oxabicyclo[4.1.0]hept-5-ene Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(O2)CCC1

Isomeric SMILES

C=CC1=C2C(O2)CCC1

InChI

InChI=1S/C8H10O/c1-2-6-4-3-5-7-8(6)9-7/h2,7H,1,3-5H2