| SpectraBase Spectrum ID |
2V6e7cxk4cG |
| Name |
2,2-Dimethyl-3-(phenylethyl)-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-14(2)12(10-13(14)15)9-8-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3 |
| InChIKey |
QMOXSKDDFXZEJS-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1(C(C)(C)C(C1)CCc1ccccc1)=O |
| SPLASH |
splash10-0296-9300000000-8c1f600bebd2d1c0ef8f |
| Source of Spectrum |
F5-7-3517-8i |
| Synonyms |
2,2-Dimethyl-3-(2-phenylethyl)-1-cyclobutanone
2,2-Dimethyl-3-(2-phenylethyl)cyclobutanone
2,2-Dimethyl-3-(2-phenylethyl)cyclobutan-1-one |
| Wiley ID |
1696701 |
