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Furo[2,3-d]oxazole-5-methanol, 3a,5,6,6a-tetrahydro-6-hydroxy-2-(methylthio)-, [3aS-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

Furo[2,3-d]oxazole-5-methanol, 3a,5,6,6a-tetrahydro-6-hydroxy-2-(methylthio)-, [3aS-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-
SpectraBase Compound ID 575KyjuyBX1
InChI InChI=1S/C7H11NO4S/c1-13-7-8-6-5(12-7)4(10)3(2-9)11-6/h3-6,9-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1
InChIKey HBBGLTUDEURUPQ-FSIIMWSLSA-N
Mol Weight 205.23 g/mol
Molecular Formula C7H11NO4S
Exact Mass 205.040879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1MagtZslMXd
Name Furo[2,3-d]oxazole-5-methanol, 3a,5,6,6a-tetrahydro-6-hydroxy-2-(methylthio)-, [3aS-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-
Alternate Name(s) (3aS,5S,6R,6aS)-5-(hydroxymethyl)-2-(methylsulfanyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol 2-Methylthio-(1,2-dideoxy-.alpha.-D-ribofurano)(1,2-d)-2-oxazoline
CAS Registry Number 101054-06-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11NO4S
InChI InChI=1S/C7H11NO4S/c1-13-7-8-6-5(12-7)4(10)3(2-9)11-6/h3-6,9-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1
InChIKey HBBGLTUDEURUPQ-FSIIMWSLSA-N
Molecular Weight 205.228 g/mol
SMILES O[C@]1([C@@]2(OC(=N[C@]2(O[C@]1(CO)[H])[H])SC)[H])[H]
SPLASH splash10-006t-9400000000-84684b92b9b1b569c116
Source of Spectrum O-20-460-6
Wiley ID 1203164