| SpectraBase Spectrum ID |
IK3os6sEgdF |
| Name |
N-[(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO2 |
| InChI |
InChI=1S/C11H21NO2/c1-8(14)12-11(4)6-5-9(7-13)10(11,2)3/h9,13H,5-7H2,1-4H3,(H,12,14)/t9-,11-/m1/s1 |
| InChIKey |
GNBXSYRJYFMUDC-MWLCHTKSSA-N |
| Molecular Weight |
199.294 g/mol |
| SMILES |
OC[C@@]1(C([C@@](CC1)(NC(=O)C)C)(C)C)[H] |
| SPLASH |
splash10-074i-9400000000-9421536bb338d0c2d85c |
| Source of Spectrum |
F-54-7827-19 |
| Synonyms |
N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]acetamide
N-[(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentyl]ethanamide |
| Wiley ID |
807671 |
![N-[(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentyl]acetamide](/api/spectrum/IK3os6sEgdF/structure.png?h=300&w=458 "N-[(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentyl]acetamide")
