SpectraBase Spectrum ID |
5TpQNZpUnM4 |
Name |
1-(RS)-3-(RS)-.alpha.(RS)-.Alpha.-Butyl-1,3-dioxo-1,3-dithiane-2-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O3S2 |
InChI |
InChI=1S/C9H18O3S2/c1-2-3-5-8(10)9-13(11)6-4-7-14(9)12/h8-10H,2-7H2,1H3 |
InChIKey |
JXCCTALVHZEFPQ-UHFFFAOYSA-N |
Molecular Weight |
238.360 g/mol |
SMILES |
OC(C1S(=O)CCC[S@]1=O)CCCC |
SPLASH |
splash10-0079-4890000000-340f29e22308f1307ee2 |
Source of Spectrum |
J-60-2179-7 |
Synonyms |
1-(1,3-dioxido-1,3-dithian-2-yl)-1-pentanol |
Wiley ID |
1240012 |