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

Systemtic Name: 5-phenethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-phenethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-phenethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-phenethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-phenethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C(=CC=C2)O3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C(=CC=C2)O3

InChI

InChI=1S/C14H12O/c1-2-5-11(6-3-1)9-10-12-7-4-8-13-14(12)15-13/h1-8H,9-10H2