(3R,6R)-3-phenyl-1,2,4-trioxan-6-ol

Systemtic Name: (3R,6R)-3-phenyl-1,2,4-trioxan-6-ol Openeye Name: (3R,6R)-3-phenyl-1,2,4-trioxan-6-ol CAS Name: (3R,6R)-3-phenyl-1,2,4-trioxan-6-ol IUPAC Name: (3R,6R)-3-phenyl-1,2,4-trioxan-6-ol Traditional Name: (3R,6R)-3-phenyl-1,2,4-trioxan-6-ol Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H](OO[C@@H](O1)C2=CC=CC=C2)O

InChI

InChI=1S/C9H10O4/c10-8-6-11-9(13-12-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9-/m1/s1