SpectraBase Spectrum ID |
5BiEmCajAOA |
Name |
(1S,2R)-2-(methylamino)cyclopentanol |
Alternate Name(s) |
(1S,2R)-2-(methylamino)-1-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H13NO |
InChI |
InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6+/m1/s1 |
InChIKey |
YAEYCYRQJINORB-RITPCOANSA-N |
Molecular Weight |
115.176 g/mol |
SMILES |
O[C@@]1([C@@](CCC1)(NC)[H])[H] |
SPLASH |
splash10-006x-9000000000-f56c379981066e650a24 |
Source of Spectrum |
F-47-4953-14 |
Wiley ID |
1125148 |