(1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol Openeye Name: (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol CAS Name: (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol IUPAC Name: (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol Traditional Name: (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(C1O2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@]12CO[C@]([C@H]1O2)(C3=CC=CC=C3)O

InChI

InChI=1S/C11H12O3/c1-10-7-13-11(12,9(10)14-10)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3/t9-,10-,11-/m0/s1