SpectraBase Spectrum ID |
G6XUXGLeXkS |
Name |
(1S,2S)-trans-2-(Piperidin-10-yl)-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19NO |
InChI |
InChI=1S/C10H19NO/c12-10-6-4-5-9(10)11-7-2-1-3-8-11/h9-10,12H,1-8H2/t9-,10-/m0/s1 |
InChIKey |
YJEHWGWZIACGHM-UWVGGRQHSA-N |
Molecular Weight |
169.268 g/mol |
SMILES |
O[C@@]1([C@@](N2CCCCC2)(CCC1)[H])[H] |
SPLASH |
splash10-00di-1900000000-2d9101a87274e294f320 |
Source of Spectrum |
F-66-6355-7 |
Synonyms |
(1S,2S)-2-(1-piperidinyl)-1-cyclopentanol
(1S,2S)-2-(1-piperidyl)cyclopentanol
(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol |
Wiley ID |
1683668 |