(1R,6S)-5-phenyl-7-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: (1R,6S)-5-phenyl-7-oxabicyclo[4.1.0]hept-4-ene Openeye Name: (1R,6S)-5-phenyl-7-oxabicyclo[4.1.0]hept-4-ene CAS Name: (1R,6S)-5-phenyl-7-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: (1R,6S)-5-phenyl-7-oxabicyclo[4.1.0]hept-4-ene Traditional Name: (1R,6S)-5-phenyl-7-oxabicyclo[4.1.0]hept-4-ene Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(=C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@@H](O2)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C12H12O/c1-2-5-9(6-3-1)10-7-4-8-11-12(10)13-11/h1-3,5-7,11-12H,4,8H2/t11-,12+/m1/s1