SpectraBase Spectrum ID |
9ycZ3I2Caja |
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 |
K1-2004-3839-15 |
Synonyms |
3-(Cyclopentylmethyl)cyclopentan-1-one
3-(Cyclopentylmethyl)cyclopentanone |
Wiley ID |
1561488 |