| SpectraBase Spectrum ID |
A1EI9IpQGsC |
| Name |
N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-8-5-4-6-9(8)7-10(12)11(2)3/h8-9H,4-7H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey |
HBIRHEROSZMVFS-IUCAKERBSA-N |
| Molecular Weight |
169.268 g/mol |
| SMILES |
C(C(N(C)C)=O)[C@]1([C@](CCC1)(C)[H])[H] |
| SPLASH |
splash10-00dr-9300000000-cd45629d880d536d97a0 |
| Source of Spectrum |
J-61-8895-52 |
| Synonyms |
N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]ethanamide |
| Wiley ID |
1165948 |
![N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide](/api/spectrum/A1EI9IpQGsC/structure.png?h=300&w=458 "N,N-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]acetamide")
