(1S,2S,5S)-2-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5S)-2-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5S)-2-benzyloxy-6-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5S)-2-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5S)-2-phenylmethoxy-6-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5S)-2-benzoxy-6-oxabicyclo[3.1.0]hexan-4-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C1=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]2[C@@H](C1=O)O2)OCC3=CC=CC=C3

InChI

InChI=1S/C12H12O3/c13-9-6-10(12-11(9)15-12)14-7-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11+,12-/m0/s1