| SpectraBase Spectrum ID |
ABqgdStGjgW |
| Name |
trans-3-ethyl-2-n-propylcyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-3-5-9-8(4-2)6-7-10(9)11/h8-9H,3-7H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
UILPJNWHEQUWLN-DTWKUNHWSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
C1([C@@]([C@@](CC)(CC1)[H])(CCC)[H])=O |
| SPLASH |
splash10-001i-9200000000-2687e2cfaa43ff86e0bb |
| Source of Spectrum |
C-97-115-0 |
| Synonyms |
(2R,3S)-3-ethyl-2-propylcyclopentanone |
| Wiley ID |
1151729 |
