| SpectraBase Spectrum ID |
4Rp4RfEYWNa |
| Name |
2-Isopropylidene-4,4-diphenylcyclobutan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O |
| InChI |
InChI=1S/C19H18O/c1-14(2)17-13-19(18(17)20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3 |
| InChIKey |
QPGKCQKOYKKPRM-UHFFFAOYSA-N |
| Molecular Weight |
262.352 g/mol |
| SMILES |
C1(C(CC1=C(C)C)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-01q9-0790000000-191a8fa35e051a498d33 |
| Source of Spectrum |
K1-2004-1506-6 |
| Synonyms |
2,2-Diphenyl-4-isopropylidenecyclobutanone
4-(1-Methylethylidene)-2,2-diphenylcyclobutanone |
| Wiley ID |
1560697 |
