| SpectraBase Spectrum ID |
1lDV7mSTcRQ |
| Name |
Cyclobutanone, 2,3,3,4-tetramethyl- |
| CAS Registry Number |
53907-62-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-5-7(9)6(2)8(5,3)4/h5-6H,1-4H3 |
| InChIKey |
WYQNVMYEKVWTBJ-UHFFFAOYSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
CC1(C)C(C)C(C1C)=O |
| SPLASH |
splash10-05fu-9000000000-e7c25adbe0a0e326968c |
| Source of Spectrum |
O-3-150-1 |
| Synonyms |
2,3,3,4-Tetramethylcyclobutanone
2,3,3,4-tetramethyl-1-cyclobutanone
2,3,3,4-tetramethylcyclobutan-1-one |
| Wiley ID |
1130164 |
