| SpectraBase Spectrum ID |
IYZszLGEJ6i |
| Name |
Ethyl (1R*,2S*)-2-n-Pentylcyclopentaneacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-3-5-6-8-12-9-7-10-13(12)11-14(15)16-4-2/h12-13H,3-11H2,1-2H3/t12-,13+/m0/s1 |
| InChIKey |
YIXQVNQKTVTLHI-QWHCGFSZSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
C(C[C@@]1([C@](CCC1)(CCCCC)[H])[H])(=O)OCC |
| SPLASH |
splash10-0569-9510000000-6fe8d3af01496aee2063 |
| Source of Spectrum |
J-62-7427-22 |
| Synonyms |
Ethyl[(1R,2S)-2-pentylcyclopentyl]acetate |
| Wiley ID |
1227945 |
