SpectraBase Spectrum ID |
6RclnnoB7u0 |
Name |
(1S,2S)-cis-2-(N-Acetylaminomethyl)cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H15NO2 |
InChI |
InChI=1S/C8H15NO2/c1-6(10)9-5-7-3-2-4-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m0/s1 |
InChIKey |
LXIVAJSDNHPQAG-YUMQZZPRSA-N |
Molecular Weight |
157.213 g/mol |
SMILES |
N(C(=O)C)C[C@]1([C@](CCC1)(O)[H])[H] |
SPLASH |
splash10-006x-9600000000-b89127aba68da5c1ea01 |
Source of Spectrum |
QC-10-484-12 |
Synonyms |
N-{[(1S,2S)-2-hydroxycyclopentyl]methyl}acetamide |
Wiley ID |
871112 |