| SpectraBase Spectrum ID |
ikDbjLeaul |
| Name |
2-(4-methoxyphenyl)-2-phenyl-1-cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-19-15-9-7-14(8-10-15)17(12-11-16(17)18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3 |
| InChIKey |
WDNNTMKZEGISOX-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
C1(C(CC1)(c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-03di-0090000000-12bb1493525c19c93b5b |
| Source of Spectrum |
K1-2004-429-2 |
| Synonyms |
2-(4-methoxyphenyl)-2-phenyl-cyclobutan-1-one
2-(4-methoxyphenyl)-2-phenylcyclobutan-1-one |
| Wiley ID |
1560218 |
