SpectraBase Spectrum ID |
7zZa0zCMBp2 |
Name |
(2S,2'S)-1-[(2-PYRROLIDINYL)METHYL]-2-PYRROLIDINEMETHANOL |
Source of Sample |
D. Enders, H. Eichenauer Chem. Ber. 112, 2933(1979) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20N2O |
InChI |
InChI=1S/C10H20N2O/c13-8-10-4-2-6-12(10)7-9-3-1-5-11-9/h9-11,13H,1-8H2 |
InChIKey |
WQFNLMMCEOJFQE-UHFFFAOYSA-N |
Molecular Weight |
184.28 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
2-PYRROLIDINEMETHANOL, 1-//2-PYRROLIDINYL/METHYL/-, /2S,2'S/-, |