(1R)-2-azanyl-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol Openeye Name: (1R)-2-amino-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol CAS Name: (1R)-2-amino-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol IUPAC Name: (1R)-2-amino-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol Traditional Name: (1R)-2-amino-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(CN)O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@@H](CN)O

InChI

InChI=1S/C10H13NO3/c11-5-7(12)10-6-13-8-3-1-2-4-9(8)14-10/h1-4,7,10,12H,5-6,11H2/t7-,10-/m1/s1