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cis-3-acetoxy-4-acetylamino-1-thia-cyclopentane
SpectraBase Compound ID EyUrnF3ScbJ
InChI InChI=1S/C8H13NO3S/c1-5(10)9-7-3-13-4-8(7)12-6(2)11/h7-8H,3-4H2,1-2H3,(H,9,10)/t7-,8+/m1/s1
InChIKey ZLEQVDXOSCNDQA-SFYZADRCSA-N
Mol Weight 203.26 g/mol
Molecular Formula C8H13NO3S
Exact Mass 203.061614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID PaEcLxKLUf
Name cis-3-acetoxy-4-acetylamino-1-thia-cyclopentane
Alternate Name(s) (3R,4S)-4-(acetylamino)tetrahydro-3-thienyl acetate Acetic acid[(3R,4S)-4-acetamido-3-thiolanyl]ester Acetic acid[(3R,4S)-4-acetamidotetrahydrothiophen-3-yl]ester [(3R,4S)-4-acetamidotetrahydrothiophen-3-yl]acetate [(3R,4S)-4-acetamidothiolan-3-yl]acetate [(3R,4S)-4-acetamidothiolan-3-yl]ethanoate Acetic acid [(3R,4S)-4-acetamido-3-thiolanyl] ester [(3R,4S)-4-acetamidothiolan-3-yl] acetate [(3R,4S)-4-acetamidotetrahydrothiophen-3-yl] acetate [(3R,4S)-4-acetamidothiolan-3-yl] ethanoate
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Formula C8H13NO3S
InChI InChI=1S/C8H13NO3S/c1-5(10)9-7-3-13-4-8(7)12-6(2)11/h7-8H,3-4H2,1-2H3,(H,9,10)/t7-,8+/m1/s1
InChIKey ZLEQVDXOSCNDQA-SFYZADRCSA-N
Molecular Weight 203.256 g/mol
SMILES N([C@]1([C@@](OC(=O)C)(CSC1)[H])[H])C(=O)C
SPLASH splash10-001i-9400000000-3a1126e2be89aed75084
Source of Spectrum HC-12-392-0
Wiley ID 1200562