(1R,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(=O)OC1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c12-11-10-9(13-10)6-8(14-11)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9+,10+/m0/s1