| SpectraBase Spectrum ID |
CK8KLpHNcQ0 |
| Name |
2,2-bis(4-methylphenyl)-1-cyclobutanone |
| Alternate Name(s) |
2,2-bis(4-methylphenyl)cyclobutan-1-one
2,2-bis(p-tolyl)cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-13-3-7-15(8-4-13)18(12-11-17(18)19)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey |
KFPRWBPSBNTYSX-UHFFFAOYSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C1(C(CC1)(c1ccc(cc1)C)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-0090000000-5ac9fa73d62dac5e9171 |
| Source of Spectrum |
K1-2004-4898-4 |
| Wiley ID |
1562079 |
