(1R,6S)-7-pyrrolidin-1-ylbicyclo[4.1.0]heptan-7-ol

Systemtic Name: (1R,6S)-7-pyrrolidin-1-ylbicyclo[4.1.0]heptan-7-ol Openeye Name: (1R,6S)-7-pyrrolidin-1-ylnorcaran-7-ol CAS Name: (1R,6S)-7-(1-pyrrolidinyl)-7-bicyclo[4.1.0]heptanol IUPAC Name: (1R,6S)-7-pyrrolidin-1-ylbicyclo[4.1.0]heptan-7-ol Traditional Name: (1R,6S)-7-pyrrolidinonorcaran-7-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C2(N3CCCC3)O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C2(N3CCCC3)O

InChI

InChI=1S/C11H19NO/c13-11(12-7-3-4-8-12)9-5-1-2-6-10(9)11/h9-10,13H,1-8H2/t9-,10+,11?