(1S,5S,6R)-6-phenyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1S,5S,6R)-6-phenyl-8-oxabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1S,5S,6R)-6-phenyl-8-oxabicyclo[3.2.1]oct-3-en-2-one CAS Name: (1S,5S,6R)-6-phenyl-8-oxabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (1S,5S,6R)-6-phenyl-8-oxabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1S,5S,6R)-6-phenyl-8-oxabicyclo[3.2.1]oct-3-en-2-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1O2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]2C=CC(=O)[C@H]1O2)C3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c14-11-6-7-12-10(8-13(11)15-12)9-4-2-1-3-5-9/h1-7,10,12-13H,8H2/t10-,12+,13+/m1/s1