For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl [R}-(5',6'-dihydro-2'-oxo-1,3-dithiolo[4,5-b]-1',4'-dithiin-5'-yl]-etanoate
SpectraBase Compound ID 5AjFn07nyf7
InChI InChI=1S/C8H8O3S4/c1-11-5(9)2-4-3-12-6-7(13-4)15-8(10)14-6/h4H,2-3H2,1H3/t4-/m1/s1
InChIKey TWGPYCSKTQXLLK-SCSAIBSYSA-N
Mol Weight 280.4 g/mol
Molecular Formula C8H8O3S4
Exact Mass 279.935629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7p2IT8D9IGl
Name Methyl [R}-(5',6'-dihydro-2'-oxo-1,3-dithiolo[4,5-b]-1',4'-dithiin-5'-yl]-etanoate
Alternate Name(s) (R)-methyl 2-(2-oxo-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl)acetate 2-[(5R)-2-oxo-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]acetic acid methyl ester Methyl 2-[(5R)-2-oxo-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]acetate Methyl 2-[(5R)-2-oxidanylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8O3S4
InChI InChI=1S/C8H8O3S4/c1-11-5(9)2-4-3-12-6-7(13-4)15-8(10)14-6/h4H,2-3H2,1H3/t4-/m1/s1
InChIKey TWGPYCSKTQXLLK-SCSAIBSYSA-N
Molecular Weight 280.389 g/mol
SMILES C12=C(SC(S2)=O)SC[C@@](CC(=O)OC)(S1)[H]
SPLASH splash10-0fl0-0970000000-cb11a4e09692a4f3d44d
Source of Spectrum F5-3-2163-23
Wiley ID 1732306