(1S,2R,4R)-4-azanyl-2-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R,4R)-4-azanyl-2-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,2R,4R)-4-amino-2-(hydroxymethyl)cyclopentanol CAS Name: (1S,2R,4R)-4-amino-2-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,2R,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,2R,4R)-4-amino-2-methylol-cyclopentanol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)N

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)O)N

InChI

InChI=1S/C6H13NO2/c7-5-1-4(3-8)6(9)2-5/h4-6,8-9H,1-3,7H2/t4-,5-,6+/m1/s1