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

Systemtic Name: (1R,3R,6R)-3-phenethyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,3R,6R)-3-phenethyl-4,7-dioxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,3R,6R)-3-phenethyl-4,7-dioxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,3R,6R)-3-phenethyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,3R,6R)-3-phenethyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2C1O2)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC(=O)[C@H]2[C@@H]1O2)CCC3=CC=CC=C3

InChI

InChI=1S/C13H14O3/c14-13-12-11(16-12)8-10(15-13)7-6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-,12-/m1/s1