| SpectraBase Spectrum ID |
5uirotqzn9H |
| Name |
2-[(t-Butoxy)carbonyl]methyl-4,4-dimethylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-12(2,3)16-11(15)6-9-7-13(4,5)8-10(9)14/h9H,6-8H2,1-5H3 |
| InChIKey |
ZURBATWAAQDQKR-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
C1(C(CC(C1)(C)C)CC(=O)OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9200000000-8b914f82f0e2c168ba08 |
| Source of Spectrum |
D9-7-56-20 |
| Synonyms |
tert-Butyl (4,4-dimethyl-2-oxocyclopentyl)acetate |
| Wiley ID |
1546250 |
![2-[(t-Butoxy)carbonyl]methyl-4,4-dimethylcyclopentanone](/api/spectrum/5uirotqzn9H/structure.png?h=300&w=458 "2-[(t-Butoxy)carbonyl]methyl-4,4-dimethylcyclopentanone")
