SpectraBase Spectrum ID |
LmnAbPkyucH |
Name |
3-(t-Butyl)-2,2-dimethoxycyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O3 |
InChI |
InChI=1S/C11H20O3/c1-10(2,3)8-6-7-9(12)11(8,13-4)14-5/h8H,6-7H2,1-5H3 |
InChIKey |
GOMYDRDKADELSL-UHFFFAOYSA-N |
Molecular Weight |
200.278 g/mol |
SMILES |
C1(C(CCC1=O)C(C)(C)C)(OC)OC |
SPLASH |
splash10-004i-0900000000-77d39b42e247b0757f48 |
Source of Spectrum |
I-78-1200-11 |
Synonyms |
3-tert-Butyl-2,2-dimethoxycyclopentanone |
Wiley ID |
812866 |