SpectraBase Spectrum ID |
EoY3t5xpkmm |
Name |
(1R,2R)-2-(benzylamino)cyclopentan-1-ol |
Alternate Name(s) |
(1R,2R)-2-(benzylamino)cyclopentanol
(1R,2R)-2-[(phenylmethyl)amino]-1-cyclopentanol
(1R,2R)-2-[(phenylmethyl)amino]cyclopentan-1-ol
(1S,2S)-2-[(phenylmethyl)amino]-1-cyclopentanol
(1S,2S)-2-(benzylamino)cyclopentan-1-ol
(1S,2S)-2-[(phenylmethyl)amino]cyclopentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c14-12-8-4-7-11(12)13-9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1 |
InChIKey |
FEGVMDAESGIXLU-RYUDHWBXSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
N([C@@]1([C@](CCC1)(O)[H])[H])Cc1ccccc1 |
SPLASH |
splash10-0007-9700000000-ef1193381b528fc9671d |
Source of Spectrum |
J-58-4667-10 |
Wiley ID |
1187721 |