| SpectraBase Spectrum ID |
8efgomsrkqj |
| Name |
2-Methyl-2-(1-phenoxyethyl)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-10(13(2)9-8-12(13)14)15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey |
TZAYNGJTJBGGIK-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C1(C(CC1)(C(C)Oc1ccccc1)C)=O |
| SPLASH |
splash10-0006-9100000000-e0a3f1203694f22116cc |
| Source of Spectrum |
KC-60-454-3 |
| Synonyms |
2-Methyl-2-(1-phenoxyethyl)cyclobutanone isomer |
| Wiley ID |
1583026 |
