(1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one

Systemtic Name: (1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one Openeye Name: (1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one CAS Name: (1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one IUPAC Name: (1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one Traditional Name: (1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC2OC1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H](O[C@@H]2OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C11H10O3/c12-9-6-8-10(14-11(8)13-9)7-4-2-1-3-5-7/h1-5,8,10-11H,6H2/t8-,10-,11+/m1/s1