(1R)-1-[(2R)-oxolan-2-yl]ethanamine

Systemtic Name: (1R)-1-[(2R)-oxolan-2-yl]ethanamine Openeye Name: (1R)-1-[(2R)-tetrahydrofuran-2-yl]ethanamine CAS Name: (1R)-1-[(2R)-2-oxolanyl]ethanamine IUPAC Name: (1R)-1-[(2R)-oxolan-2-yl]ethanamine Traditional Name: [(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amine Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)N

Isomeric SMILES

C[C@H]([C@H]1CCCO1)N

InChI

InChI=1S/C6H13NO/c1-5(7)6-3-2-4-8-6/h5-6H,2-4,7H2,1H3/t5-,6-/m1/s1