(6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octan-6-ol

Systemtic Name: (6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octan-6-ol Openeye Name: (6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octan-6-ol CAS Name: (6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octan-6-ol IUPAC Name: (6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octan-6-ol Traditional Name: (6S,7S)-7-methyl-6-phenyl-5-oxa-8-azaspiro[2.5]octan-6-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCC2(N1)CC2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@@](OCC2(N1)CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H17NO2/c1-10-13(15,11-5-3-2-4-6-11)16-9-12(14-10)7-8-12/h2-6,10,14-15H,7-9H2,1H3/t10-,13+/m0/s1