| SpectraBase Spectrum ID |
8N7UGfOJg7o |
| Name |
2-(4-ethoxyphenyl)-2-methyl-1-cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-3-15-11-6-4-10(5-7-11)13(2)9-8-12(13)14/h4-7H,3,8-9H2,1-2H3 |
| InChIKey |
PDYVYTKCZLQUMJ-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C1(C(CC1)(C)c1ccc(cc1)OCC)=O |
| SPLASH |
splash10-03di-0910000000-9a4dc7d46697edbfb616 |
| Source of Spectrum |
K1-2004-429-2 |
| Synonyms |
2-(4-ethoxyphenyl)-2-methyl-cyclobutan-1-one
2-methyl-2-p-phenetyl-cyclobutanone
2-(4-ethoxyphenyl)-2-methylcyclobutan-1-one |
| Wiley ID |
1560213 |
