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

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

Systemtic Name:(1R,3S,4S,5S)-4-pyrrolidin-1-yl-8-oxabicyclo[3.2.1]octan-3-ol
Openeye Name:(1R,3S,4S,5S)-4-pyrrolidin-1-yl-8-oxabicyclo[3.2.1]octan-3-ol
CAS Name:(1R,3S,4S,5S)-4-(1-pyrrolidinyl)-8-oxabicyclo[3.2.1]octan-3-ol
IUPAC Name:(1R,3S,4S,5S)-4-pyrrolidin-1-yl-8-oxabicyclo[3.2.1]octan-3-ol
Traditional Name:(1R,3S,4S,5S)-4-pyrrolidino-8-oxabicyclo[3.2.1]octan-3-ol
Formula: C11H19NO2
MolecularWeight: 197.27406
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C3CCC(O3)CC2O


Isomeric SMILES

C1CCN(C1)[C@@H]2[C@@H]3CC[C@@H](O3)C[C@@H]2O


InChI

InChI=1S/C11H19NO2/c13-9-7-8-3-4-10(14-8)11(9)12-5-1-2-6-12/h8-11,13H,1-7H2/t8-,9+,10+,11+/m1/s1


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