| SpectraBase Spectrum ID |
63bolQXgT1a |
| Name |
2-(1-Cyclopent-1-enyl-1-methylethyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-13(2,10-6-3-4-7-10)11-8-5-9-12(11)14/h6,11H,3-5,7-9H2,1-2H3 |
| InChIKey |
RURCUOZLVPQARZ-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1(=O)C(CCC1)C(C)(C)C1=CCCC1 |
| SPLASH |
splash10-0a4i-6900000000-55dfbd2d8e1c7fc8427a |
| Synonyms |
2-[1-(1-Cyclopenten-1-yl)-1-methylethyl]cyclopentanone
2-[1-(cyclopenten-1-yl)-1-methyl-ethyl]cyclopentanone
2-[2-(1-cyclopentenyl)propan-2-yl]-1-cyclopentanone
2-[2-(cyclopenten-1-yl)propan-2-yl]cyclopentan-1-one |
| Wiley ID |
1484562 |
