| SpectraBase Spectrum ID |
1afose8etAJ |
| Name |
N-Methyl (1R*,2R*)-2-n-pentyl-1-cyclopentaneacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H25NO |
| InChI |
InChI=1S/C13H25NO/c1-3-4-5-7-11-8-6-9-12(11)10-13(15)14-2/h11-12H,3-10H2,1-2H3,(H,14,15)/t11-,12-/m1/s1 |
| InChIKey |
ARBGXAHTDCBVCQ-VXGBXAGGSA-N |
| Molecular Weight |
211.349 g/mol |
| SMILES |
N(C(C[C@@]1([C@@](CCC1)(CCCCC)[H])[H])=O)C |
| SPLASH |
splash10-01bc-4910000000-a9ee87b8e4d2b1b17fcc |
| Source of Spectrum |
J-62-7427-22 |
| Synonyms |
N-methyl-2-[(1R,2R)-2-pentylcyclopentyl]acetamide |
| Wiley ID |
1210569 |
