| SpectraBase Spectrum ID |
3ee4QIOFK3V |
| Name |
Ethyl (1R*,2S*,2'R*/S*)-2(2'-n-Pentylcyclopentyl)propionate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2 |
| InChI |
InChI=1S/C15H28O2/c1-4-6-7-9-13-10-8-11-14(13)12(3)15(16)17-5-2/h12-14H,4-11H2,1-3H3/t12-,13+,14-/m0/s1 |
| InChIKey |
OEEHGFCCVCXFDR-MJBXVCDLSA-N |
| Molecular Weight |
240.387 g/mol |
| SMILES |
C([C@]([C@]1([C@@](CCC1)(CCCCC)[H])[H])(C)[H])(=O)OCC |
| SPLASH |
splash10-0fte-5890000000-257eb4221d9de707e6c1 |
| Source of Spectrum |
J-62-7427-22 |
| Synonyms |
Ethyl (2S)-2-[(1R,2R)-2-pentylcyclopentyl]propanoate |
| Wiley ID |
1243405 |
