| SpectraBase Spectrum ID |
7uHTRf1gcBH |
| Name |
2-(Phenoxymethyl)-2-phenylcyclobutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c18-16-11-12-17(16,14-7-3-1-4-8-14)13-19-15-9-5-2-6-10-15/h1-10H,11-13H2 |
| InChIKey |
MCFOTBZLLGCHNE-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
C1(C(CC1)(c1ccccc1)COc1ccccc1)=O |
| SPLASH |
splash10-0aor-0900000000-25c5d4aa9b534b448b42 |
| Source of Spectrum |
D1-2002-798-3 |
| Synonyms |
2-(Phenoxymethyl)-2-phenyl-1-cyclobutanone
2-(Phenoxymethyl)-2-phenyl-cyclobutanone |
| Wiley ID |
1548036 |
