(5R,6S)-5-oxidanyl-11-azaspiro[5.5]undecan-10-one

Systemtic Name: (5R,6S)-5-oxidanyl-11-azaspiro[5.5]undecan-10-one Openeye Name: (5R,6S)-5-hydroxy-11-azaspiro[5.5]undecan-10-one CAS Name: (5R,6S)-5-hydroxy-11-azaspiro[5.5]undecan-10-one IUPAC Name: (5R,6S)-5-hydroxy-11-azaspiro[5.5]undecan-10-one Traditional Name: (5R,6S)-5-hydroxy-11-azaspiro[5.5]undecan-10-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCC(=O)N2)C(C1)O

Isomeric SMILES

C1CC[C@]2(CCCC(=O)N2)[C@@H](C1)O

InChI

InChI=1S/C10H17NO2/c12-8-4-1-2-6-10(8)7-3-5-9(13)11-10/h8,12H,1-7H2,(H,11,13)/t8-,10+/m1/s1