(4S,5S)-4-(4-aminophenyl)-1,3-dioxan-5-ol

Systemtic Name: (4S,5S)-4-(4-aminophenyl)-1,3-dioxan-5-ol Openeye Name: (4S,5S)-4-(4-aminophenyl)-1,3-dioxan-5-ol CAS Name: (4S,5S)-4-(4-aminophenyl)-1,3-dioxan-5-ol IUPAC Name: (4S,5S)-4-(4-aminophenyl)-1,3-dioxan-5-ol Traditional Name: (4S,5S)-4-(4-aminophenyl)-1,3-dioxan-5-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=C(C=C2)N)O

Isomeric SMILES

C1[C@@H]([C@@H](OCO1)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C10H13NO3/c11-8-3-1-7(2-4-8)10-9(12)5-13-6-14-10/h1-4,9-10,12H,5-6,11H2/t9-,10-/m0/s1