(1R,3S,4S,5S)-4-azanyl-8-oxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,3S,4S,5S)-4-azanyl-8-oxabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,3S,4S,5S)-4-amino-8-oxabicyclo[3.2.1]octan-3-ol CAS Name: (1R,3S,4S,5S)-4-amino-8-oxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,3S,4S,5S)-4-amino-8-oxabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,3S,4S,5S)-4-amino-8-oxabicyclo[3.2.1]octan-3-ol Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1O2)O)N

Isomeric SMILES

C1C[C@H]2[C@H]([C@H](C[C@@H]1O2)O)N

InChI

InChI=1S/C7H13NO2/c8-7-5(9)3-4-1-2-6(7)10-4/h4-7,9H,1-3,8H2/t4-,5+,6+,7+/m1/s1