| SpectraBase Spectrum ID |
6G5mFtQ8bL1 |
| Name |
(2E)-4,4-dimethyl-2-(2-methylpropylidene)-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8(2)5-9-6-11(3,4)7-10(9)12/h5,8H,6-7H2,1-4H3/b9-5+ |
| InChIKey |
GBMUXDDFCBVGAW-WEVVVXLNSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(\C(CC(C1)(C)C)=C\C(C)C)=O |
| SPLASH |
splash10-0udi-0900000000-939aa5aba883ca982a23 |
| Source of Spectrum |
KC-1992-3340-0 |
| Synonyms |
(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentan-1-one
(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentanone |
| Wiley ID |
777601 |
