| SpectraBase Spectrum ID |
6gfRdcULz8j |
| Name |
2-(2'-Cyclopenten-1'-yl)-1-cyclohexyl-1-oxoethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h4,6,11-12H,1-3,5,7-10H2 |
| InChIKey |
GIRKSFVADCDTFG-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C(CC1C=CCC1)(=O)C1CCCCC1 |
| SPLASH |
splash10-0a4i-0900000000-8c38213b4c8cf13530b0 |
| Source of Spectrum |
J-64-2749-67 |
| Synonyms |
1-cyclohexyl-2-(2-cyclopenten-1-yl)ethanone |
| Wiley ID |
1529968 |
