| SpectraBase Spectrum ID |
KA2Inl5YjeI |
| Name |
2,2-Diphenylcyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c17-15-11-12-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
HONILENCRRETDI-UHFFFAOYSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C1(C(=O)CC1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-734820243e2c611493a6 |
| Source of Spectrum |
K1-2004-4898-4 |
| Synonyms |
2,2-diphenyl-1-cyclobutanone
2,2-diphenylcyclobutan-1-one |
| Wiley ID |
1562080 |
