| SpectraBase Spectrum ID |
rvRNSJty8J |
| Name |
2,2,4,4-Tetramethyl-3,3-diphenyl-1-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O |
| InChI |
InChI=1S/C20H22O/c1-18(2)17(21)19(3,4)20(18,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3 |
| InChIKey |
MNLBRZIGQKESBF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19741071224 |
| Molecular Weight |
278.395 g/mol |
| SMILES |
C1(C(C(C1(C)C)(c1ccccc1)c1ccccc1)(C)C)=O |
| SPLASH |
splash10-0a4i-3690000000-5f28889c4aaab3e90813 |
| Source of Spectrum |
K-107-3926-3 |
| Synonyms |
2,2,4,4-tetramethyl-3,3-diphenylcyclobutan-1-one |
| Wiley ID |
1793599 |
