| SpectraBase Spectrum ID |
Ghsq3WJEA9R |
| Name |
(1R,2S)-1,2-Bis(4-acetylphenyl)cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c1-13(21)15-3-7-17(8-4-15)19-11-12-20(19)18-9-5-16(6-10-18)14(2)22/h3-10,19-20H,11-12H2,1-2H3 |
| InChIKey |
NELGGPSWHCCXRE-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
C1(C(c2ccc(cc2)C(=O)C)CC1)c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-001i-0910000000-70d243b620c4eaee1ca3 |
| Source of Spectrum |
AJ-65-838-2 |
| Synonyms |
(1S,2S)-1,2-Bis(4-acetylphenyl)cyclobutane
1,2-Bis(4-acetylphenyl)cyclobutane
1-{4-[(1S,2S)-2-(4-acetylphenyl)cyclobutyl]phenyl}ethanone
1-{4-[(1R,2S)-2-(4-acetylphenyl)cyclobutyl]phenyl}ethanone
trans-1,2-Bis(4-acetylphenyl)cyclobutane
cis-1,2-Bis(4-acetylphenyl)cyclobutane |
| Wiley ID |
771182 |
