SpectraBase Spectrum ID |
1JyHgpsavY |
Name |
(R)-(2-chloro-1,3-diketo-1,3-dithian-2-yl)-(2-furyl)methanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClO4S2 |
InChI |
InChI=1S/C9H11ClO4S2/c10-9(8(11)7-3-1-4-14-7)15(12)5-2-6-16(9)13/h1,3-4,8,11H,2,5-6H2/t8-,9?,15?,16?/m1/s1 |
InChIKey |
KOFLWSPVJCEUCP-CJPJWHOFSA-N |
Molecular Weight |
282.756 g/mol |
SMILES |
O[C@@](C1([S@](=O)CCC[S@]1=O)Cl)(c1occc1)[H] |
SPLASH |
splash10-0002-9300000000-e944460a1bd8f84d5aa2 |
Source of Spectrum |
KC-0-18-7 |
Synonyms |
(R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-(2-furanyl)methanol
(R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-(2-furyl)methanol
(R)-(2-chloro-1,3-dioxo-1,3-dithian-2-yl)-(furan-2-yl)methanol
(R)-[2-chloranyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-(furan-2-yl)methanol |
Wiley ID |
787064 |