(1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(O2)(CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@@](O2)(CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c14-11-8-12-6-7-13(9-11,15-12)10-4-2-1-3-5-10/h1-7,12H,8-9H2/t12-,13+/m0/s1