(3S,4R)-4-azanyl-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (3S,4R)-4-azanyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: (3S,4R)-4-aminochroman-3-ol CAS Name: (3S,4R)-4-amino-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-amino-3,4-dihydro-2H-chromen-3-ol Traditional Name: (3S,4R)-4-aminochroman-3-ol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)N)O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C2O1)N)O

InChI

InChI=1S/C9H11NO2/c10-9-6-3-1-2-4-8(6)12-5-7(9)11/h1-4,7,9,11H,5,10H2/t7-,9-/m1/s1