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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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