| SpectraBase Spectrum ID |
4H5FdIY5mCO |
| Name |
3-(Cyclopentylmethyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c12-11-6-5-10(8-11)7-9-3-1-2-4-9/h9-10H,1-8H2 |
| InChIKey |
HSEUKBSUPGSXIF-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(CC(CC1)CC1CCCC1)=O |
| SPLASH |
splash10-00lr-9200000000-08aebcf2047690b2df2b |
| Source of Spectrum |
KC-61-1705-10 |
| Synonyms |
3-(Cyclopentylmethyl)cyclopentan-1-one
3-(Cyclopentylmethyl)cyclopentanone |
| Wiley ID |
1627667 |
