| SpectraBase Spectrum ID |
FJ4g7f4gF8C |
| Name |
trans-3-Ethyl-4-methyl-3-phenyl-2-oxetanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-12(9(2)14-11(12)13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-,12+/m1/s1 |
| InChIKey |
NDCCQXMSFYGDSJ-SKDRFNHKSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1([C@@](c2ccccc2)(CC)[C@](O1)(C)[H])=O |
| SPLASH |
splash10-00ke-3900000000-227a898ab15527fbae14 |
| Source of Spectrum |
F-51-4018-12 |
| Synonyms |
(3R,4R)-3-ethyl-4-methyl-3-phenyl-2-oxetanone |
| Wiley ID |
791624 |
