(1S,4S,5S)-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1S,4S,5S)-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1S,4S,5S)-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol CAS Name: (1S,4S,5S)-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1S,4S,5S)-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1S,4S,5S)-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(O1)(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]2[C@H](O2)[C@@](O1)(C3=CC=CC=C3)O

InChI

InChI=1S/C10H10O3/c11-10(7-4-2-1-3-5-7)9-8(13-9)6-12-10/h1-5,8-9,11H,6H2/t8-,9-,10-/m0/s1