[(2R)-6-azanyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [(2R)-6-azanyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [(2R)-6-amino-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [(2R)-6-amino-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [(2R)-6-amino-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: [(2R)-6-amino-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)N)CO

Isomeric SMILES

C1[C@H](OC2=C(O1)C=C(C=C2)N)CO

InChI

InChI=1S/C9H11NO3/c10-6-1-2-8-9(3-6)12-5-7(4-11)13-8/h1-3,7,11H,4-5,10H2/t7-/m1/s1