| SpectraBase Spectrum ID |
4Bj9FAApywj |
| Name |
(4R,5S)-5-(4-chlorophenyl)-4-phenyl-2-oxolanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c17-13-8-6-12(7-9-13)16-14(10-15(18)19-16)11-4-2-1-3-5-11/h1-9,14,16H,10H2/t14-,16-/m1/s1 |
| InChIKey |
WKCMEYCOWTUPGF-GDBMZVCRSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
[C@]1(OC(=O)C[C@@]1(c1ccccc1)[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0umi-6950000000-ce3b6532a76ba6582631 |
| Source of Spectrum |
F4-0-2429-1 |
| Synonyms |
(4R,5S)-5-(4-chlorophenyl)-4-phenyl-oxolan-2-one
(4R,5S)-5-(4-chlorophenyl)-4-phenyl-tetrahydrofuran-2-one |
| Wiley ID |
1620169 |
