(1S,2S,6R)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,2S,6R)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,2S,6R)-2-benzyloxy-3,7-dioxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,2S,6R)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,2S,6R)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,2S,6R)-2-benzoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2C(O2)C(O1)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)[C@H]2[C@H](O2)[C@H](O1)OCC3=CC=CC=C3

InChI

InChI=1S/C12H12O4/c13-9-7-15-12(11-10(9)16-11)14-6-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11-,12-/m0/s1