| SpectraBase Spectrum ID |
3AxN4P2rTMC |
| Name |
(3R,4S,5R)-3-acetyl-4-phenacyl-5-phenyl-2-oxolanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O4 |
| InChI |
InChI=1S/C20H18O4/c1-13(21)18-16(12-17(22)14-8-4-2-5-9-14)19(24-20(18)23)15-10-6-3-7-11-15/h2-11,16,18-19H,12H2,1H3/t16-,18-,19-/m0/s1 |
| InChIKey |
OISBIEJGQMQZBH-WDSOQIARSA-N |
| Molecular Weight |
322.360 g/mol |
| SMILES |
C1([C@]([C@](CC(=O)c2ccccc2)([C@@](O1)(c1ccccc1)[H])[H])(C(=O)C)[H])=O |
| SPLASH |
splash10-0zfr-0980000000-ae411d64166fd1b822c2 |
| Source of Spectrum |
J-67-5313-9 |
| Synonyms |
(3R,4S,5R)-3-acetyl-4-phenacyl-5-phenyl-tetrahydrofuran-2-one
(3R,4S,5R)-3-acetyl-4-phenacyl-5-phenyloxolan-2-one
(3R,4S,5R)-3-ethanoyl-4-phenacyl-5-phenyl-oxolan-2-one |
| Wiley ID |
1570437 |
