| SpectraBase Spectrum ID |
JVNBrsPzips |
| Name |
3-Cyclopentylcyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-6-5-9(7-10)8-3-1-2-4-8/h8-9H,1-7H2 |
| InChIKey |
KCQKDYIMZAIYIP-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(CC(=O)CC1)C1CCCC1 |
| SPLASH |
splash10-0a4i-0900000000-493b404ec44e0ad0e63c |
| Source of Spectrum |
F-50-1947-22 |
| Synonyms |
3-cyclopentyl-1-cyclopentanone
3-Cyclopentylcyclopentanone |
| Wiley ID |
1150005 |
