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(R)-(+)-2'-(Methylsulfanyl)spiro{indoline-3.5'-([4',5']dihydrooxazol}-2-one

Compound with spectra: 1 MS (GC)

(R)-(+)-2'-(Methylsulfanyl)spiro{indoline-3.5'-([4',5']dihydrooxazol}-2-one
SpectraBase Compound ID LSVMSKeagOM
InChI InChI=1S/C11H10N2O2S/c1-16-10-12-6-11(15-10)7-4-2-3-5-8(7)13-9(11)14/h2-5H,6H2,1H3,(H,13,14)/t11-/m0/s1
InChIKey IYYOEMJSJBLWAS-NSHDSACASA-N
Mol Weight 234.27 g/mol
Molecular Formula C11H10N2O2S
Exact Mass 234.046299 g/mol
Enantiomer InChIKey IYYOEMJSJBLWAS-LLVKDONJSA-N
Racemate InChIKey IYYOEMJSJBLWAS-UHFFFAOYSA-N

View Spectrum of (R)-(+)-2'-(Methylsulfanyl)spiro{indoline-3.5'-([4',5']dihydrooxazol}-2-one

MS (GC) Spectrum
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Source of Spectrum J-66-3946-11
(+)-2'-(METHYLSULFANYL)-SPIRO-[INDOLINE-3,5'-[4',5']-DIHYDROOXAZOL]-2-ONE
3-trimethylsiloxy-2-oxoindol-3-ylacetic acid, methyl ester
Spirobrassinin
2H-indol-2-one, 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-
5-bromo-3-hydroxy-3-(p-phenylphenacyl)-2-indolinone
3-Hydroxy-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one
(1'S,3R)-2-oxo-1'-spiro[1H-indole-3,3'-cyclopentane]carboxylic acid ethyl ester
(1'R,3R)-2-oxo-1'-spiro[1H-indole-3,3'-cyclopentane]carboxylic acid ethyl ester
3-HYDROXY-3-(2'-THIAZOLYL)-2-OXINDOLE
(5-(2-furoyl)amino-3-hydroxy-2-oxindol-3-yl)acetonitrile
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