SpectraBase Spectrum ID |
6lUhs4Elns0 |
Name |
2.alpha.-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO3S |
InChI |
InChI=1S/C16H21NO3S/c1-2-14-15-10-6-7-12(11-16(14)18)17(15)21(19,20)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,2,6-7,10-11H2,1H3/t12?,14-,15?/m0/s1 |
InChIKey |
DXZIPXUNZYEACI-BLZCZZARSA-N |
Molecular Weight |
307.408 g/mol |
SMILES |
C12[C@@](C(CC(CCC2)N1S(=O)(=O)c1ccccc1)=O)(CC)[H] |
SPLASH |
splash10-00di-3490000000-ea5be589e4eb0de165a5 |
Source of Spectrum |
KC-0-118-12 |
Synonyms |
(2S)-2-ethyl-9-(phenylsulfonyl)-9-azabicyclo[3.3.1]nonan-3-one |
Wiley ID |
786967 |