| SpectraBase Spectrum ID |
3CTMTrLgmzk |
| Name |
trans-1-[2-(2-Oxopropyl)cyclopentyl]-2-propanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-8(12)6-10-4-3-5-11(10)7-9(2)13/h10-11H,3-7H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey |
UHIHKBRKJNYORB-QWRGUYRKSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
[C@]1([C@](CC(=O)C)(CCC1)[H])(CC(=O)C)[H] |
| SPLASH |
splash10-001l-6900000000-f84ce062d542cb4a8039 |
| Source of Spectrum |
J-60-4855-19 |
| Synonyms |
1-[(1S,2S)-2-(2-oxopropyl)cyclopentyl]acetone |
| Wiley ID |
1178922 |
![trans-1-[2-(2-Oxopropyl)cyclopentyl]-2-propanone](/api/spectrum/3CTMTrLgmzk/structure.png?h=300&w=458 "trans-1-[2-(2-Oxopropyl)cyclopentyl]-2-propanone")
