| SpectraBase Spectrum ID |
K0PSNU7Uhg1 |
| Name |
(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO2 |
| InChI |
InChI=1S/C10H19NO2/c1-9(2)7(6-12)4-5-10(9,3)8(11)13/h7,12H,4-6H2,1-3H3,(H2,11,13)/t7-,10+/m1/s1 |
| InChIKey |
QVPCTDKJUKTWFN-XCBNKYQSSA-N |
| Molecular Weight |
185.267 g/mol |
| SMILES |
OC[C@@]1(C([C@](C(=O)N)(CC1)C)(C)C)[H] |
| SPLASH |
splash10-00ri-9200000000-8cdf32c22d10284bc6a2 |
| Source of Spectrum |
F-54-7824-10 |
| Synonyms |
(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-1-cyclopentanecarboxamide
(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentane-1-carboxamide
(1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentane-1-carboxamide |
| Wiley ID |
807679 |
