1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]cyclopentan-1-ol

Systemtic Name: 1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]cyclopentan-1-ol Openeye Name: 1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]cyclopentanol CAS Name: 1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]-1-cyclopentanol IUPAC Name: 1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]cyclopentan-1-ol Traditional Name: 1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]cyclopentanol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN2CCC3C2CCC3)O

Isomeric SMILES

C1CCC(C1)(CN2CC[C@@H]3[C@H]2CCC3)O

InChI

InChI=1S/C13H23NO/c15-13(7-1-2-8-13)10-14-9-6-11-4-3-5-12(11)14/h11-12,15H,1-10H2/t11-,12-/m1/s1