| SpectraBase Spectrum ID |
CjkGhisluBJ |
| Name |
Cyclobutanone, 2-(1,1-dimethylethyl)- |
| CAS Registry Number |
4579-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-8(2,3)6-4-5-7(6)9/h6H,4-5H2,1-3H3 |
| InChIKey |
RBVZGIAAMVLZAZ-UHFFFAOYSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
C(C1C(CC1)=O)(C)(C)C |
| SPLASH |
splash10-0apl-9000000000-8838d5d43c2caec6af2a |
| Source of Spectrum |
T-67-1082-0 |
| Synonyms |
2-tert-Butylcyclobutanone
2-(1,1-Dimethylethyl)-cyclobutanone
2-tert-Butyl-1-cyclobutanone
2-tert-Butylcyclobutan-1-one
Cyclobutanone, 2-tert-butyl- |
| Wiley ID |
1130156 |
