SpectraBase Spectrum ID |
6VaE8jufFDX |
Name |
(1R,3S)-(+)-N-(3-Hydroxymethyl)-2,2-dimethylcyclobutyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17NO2 |
InChI |
InChI=1S/C9H17NO2/c1-6(12)10-8-4-7(5-11)9(8,2)3/h7-8,11H,4-5H2,1-3H3,(H,10,12)/t7-,8-/m1/s1 |
InChIKey |
QOZBXBZRNUQOFG-HTQZYQBOSA-N |
Molecular Weight |
171.240 g/mol |
SMILES |
OC[C@@]1(C([C@@](C1)(NC(=O)C)[H])(C)C)[H] |
SPLASH |
splash10-0079-9100000000-2f92b86260d760567b80 |
Source of Spectrum |
SO-0-1462-19 |
Synonyms |
N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]acetamide
N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]acetamide
N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]ethanamide |
Wiley ID |
878091 |