[(2R,3S,5S)-5-azanylspiro[2.2]pentan-2-yl]methanol

Systemtic Name: [(2R,3S,5S)-5-azanylspiro[2.2]pentan-2-yl]methanol Openeye Name: [(2R,3S,5S)-5-aminospiro[2.2]pentan-2-yl]methanol CAS Name: [(2R,3S,5S)-5-amino-2-spiro[2.2]pentanyl]methanol IUPAC Name: [(2R,3S,5S)-5-aminospiro[2.2]pentan-2-yl]methanol Traditional Name: [(2R,3S,5S)-5-aminospiro[2.2]pentan-2-yl]methanol Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12CC2N)CO

Isomeric SMILES

C1[C@H]([C@@]12C[C@@H]2N)CO

InChI

InChI=1S/C6H11NO/c7-5-2-6(5)1-4(6)3-8/h4-5,8H,1-3,7H2/t4-,5-,6-/m0/s1