SpectraBase Spectrum ID |
dYQOdq8NZD |
Name |
(1S,2S)-N-(2'-Hydroxycyclopentyl)-butyramide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17NO2 |
InChI |
InChI=1S/C9H17NO2/c1-2-4-9(12)10-7-5-3-6-8(7)11/h7-8,11H,2-6H2,1H3,(H,10,12)/t7-,8-/m0/s1 |
InChIKey |
FNUYOMPIQQOEGH-YUMQZZPRSA-N |
Molecular Weight |
171.240 g/mol |
SMILES |
N(C(=O)CCC)[C@@]1([C@](CCC1)(O)[H])[H] |
SPLASH |
splash10-0fki-7900000000-6cb1aef0f8bf58be02ce |
Source of Spectrum |
F5-2-3333-S,S--6a |
Synonyms |
N-((1S,2S)-2-hydroxycyclopentyl)butyramide
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide
N-[(1S,2S)-2-oxidanylcyclopentyl]butanamide |
Wiley ID |
1732123 |