| SpectraBase Spectrum ID |
KTS1TpjwnQS |
| Name |
N-[3-(1-cyano-1-methylethyl)-1-methylcyclopentyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O |
| InChI |
InChI=1S/C12H20N2O/c1-9(15)14-12(4)6-5-10(7-12)11(2,3)8-13/h10H,5-7H2,1-4H3,(H,14,15) |
| InChIKey |
RWTOSKRDSSDWMN-UHFFFAOYSA-N |
| Molecular Weight |
208.305 g/mol |
| SMILES |
N(C1(CC(C(C#N)(C)C)CC1)C)C(=O)C |
| SPLASH |
splash10-0006-9000000000-b152a1b2bad3238906ec |
| Synonyms |
N-[3-(2-cyanopropan-2-yl)-1-methyl-cyclopentyl]ethanamide
N-[3-(2-cyanopropan-2-yl)-1-methylcyclopentyl]acetamide
N-[3-(Cyano-dimethyl-methyl)-1-methyl-cyclopentyl]-acetamide |
| Wiley ID |
1466363 |
![N-[3-(1-cyano-1-methylethyl)-1-methylcyclopentyl]acetamide](/api/spectrum/KTS1TpjwnQS/structure.png?h=300&w=458 "N-[3-(1-cyano-1-methylethyl)-1-methylcyclopentyl]acetamide")
