| SpectraBase Spectrum ID |
8H32vkaqwaS |
| Name |
(R)-(2-chloro-1,3-diketo-1,3-dithian-2-yl)-(4-chlorophenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2O3S2 |
| InChI |
InChI=1S/C11H12Cl2O3S2/c12-9-4-2-8(3-5-9)10(14)11(13)17(15)6-1-7-18(11)16/h2-5,10,14H,1,6-7H2/t10-,11?,17?,18?/m1/s1 |
| InChIKey |
HWHAFHUWUHQIRK-PICPRZGESA-N |
| Molecular Weight |
327.240 g/mol |
| SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Cl)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-00li-9500000000-cf5339ac603117639e0b |
| Source of Spectrum |
KC-0-17-7 |
| Synonyms |
(R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-(4-chlorophenyl)methanol
(R)-[2-chloranyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-(4-chlorophenyl)methanol |
| Wiley ID |
787066 |
