| SpectraBase Spectrum ID |
EY9LypiZoKy |
| Name |
(trans / cis)-(2R*,3S*)-2-Methyl-3-(phenylethyl)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-10-12(9-13(10)14)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-,12+/m1/s1 |
| InChIKey |
VUFIWRHNRFQTTD-PWSUYJOCSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C1(C[C@@]([C@]1(C)[H])(CCc1ccccc1)[H])=O |
| SPLASH |
splash10-0007-9800000000-9aa8677c454599d64d21 |
| Source of Spectrum |
F5-7-3516-8c/1 |
| Synonyms |
(2R,3S)-2-methyl-3-(2-phenylethyl)-1-cyclobutanone
(2R,3S)-2-methyl-3-(2-phenylethyl)cyclobutanone
(2R,3S)-2-methyl-3-(2-phenylethyl)cyclobutan-1-one |
| Wiley ID |
1696704 |
