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(8S)-6-(phenylmethyl)-6-azaspiro[2.5]octan-8-ol

(8S)-6-(phenylmethyl)-6-azaspiro[2.5]octan-8-ol

Systemtic Name:(8S)-6-(phenylmethyl)-6-azaspiro[2.5]octan-8-ol
Openeye Name:(8S)-6-benzyl-6-azaspiro[2.5]octan-8-ol
CAS Name:(8S)-6-(phenylmethyl)-6-azaspiro[2.5]octan-8-ol
IUPAC Name:(8S)-6-benzyl-6-azaspiro[2.5]octan-8-ol
Traditional Name:(8S)-6-benzyl-6-azaspiro[2.5]octan-8-ol
Formula: C14H19NO
MolecularWeight: 217.30676
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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CCN(CC2O)CC3=CC=CC=C3


Isomeric SMILES

C1CC12CCN(C[C@H]2O)CC3=CC=CC=C3


InChI

InChI=1S/C14H19NO/c16-13-11-15(9-8-14(13)6-7-14)10-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2/t13-/m1/s1


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