| SpectraBase Spectrum ID |
J1IFsw4zk1C |
| Name |
cis-6-phenyl-2-trichloromethyl-1,3-dioxan-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl3O3 |
| InChI |
InChI=1S/C11H9Cl3O3/c12-11(13,14)10-16-8(6-9(15)17-10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-,10+/m1/s1 |
| InChIKey |
DVODKPNYHIMSLR-SCZZXKLOSA-N |
| Molecular Weight |
295.549 g/mol |
| SMILES |
[C@@]1(OC(=O)C[C@@](O1)(c1ccccc1)[H])(C(Cl)(Cl)Cl)[H] |
| SPLASH |
splash10-001i-2900000000-4a37c7e6a7a2f74f51e9 |
| Source of Spectrum |
AJ-63-1910-20 |
| Synonyms |
(2S,6R)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one |
| Wiley ID |
1296707 |
