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

Systemtic Name: (1S,2R,5S)-2-oxidanyl-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,2R,5S)-2-hydroxy-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,2R,5S)-2-hydroxy-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,2R,5S)-2-hydroxy-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,2R,5S)-2-hydroxy-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C2C=CC1(O2)C3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)[C@@H]([C@@H]2C=C[C@]1(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H12O3/c14-10-8-13(9-4-2-1-3-5-9)7-6-11(16-13)12(10)15/h1-7,11-12,15H,8H2/t11-,12-,13+/m0/s1