(1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)indan-1-amine CAS Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,2R)-2-(1,3,2-dioxaborolan-2-yloxy)indan-1-yl]amine Formula: C11H14BNO3 MolecularWeight: 219.04476

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

B1(OCCO1)O[C@@H]2CC3=CC=CC=C3[C@@H]2N

InChI

InChI=1S/C11H14BNO3/c13-11-9-4-2-1-3-8(9)7-10(11)16-12-14-5-6-15-12/h1-4,10-11H,5-7,13H2/t10-,11+/m1/s1