3-phenethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-phenethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-phenethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-phenethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-phenethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-phenethyl-7-oxabicyclo[2.2.1]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/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14(12)15-13/h1-5,8-10H,6-7H2