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(1S,2S,3R,5S)-4-O-Benzylhydroxylamino-5-iodo-2,3-isopropylidene-1,2-cyclopentanediol
SpectraBase Compound ID DBSPCep0pM8
InChI InChI=1S/C15H20INO3/c1-15(2)19-13-11(16)8-12(14(13)20-15)17-18-9-10-6-4-3-5-7-10/h3-7,11-14,17H,8-9H2,1-2H3/t11-,12+,13+,14-/m0/s1
InChIKey VILADCBJAUBSJF-DGAVXFQQSA-N
Mol Weight 389.23 g/mol
Molecular Formula C15H20INO3
Exact Mass 389.048789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6z1FGa63Ezs
Name (1S,2S,3R,5S)-4-O-Benzylhydroxylamino-5-iodo-2,3-isopropylidene-1,2-cyclopentanediol
Alternate Name(s) O-Benzyl-N-((3aS,4R,6S,6aS)-6-iodo-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl)-hydroxylamine
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Formula C15H20INO3
InChI InChI=1S/C15H20INO3/c1-15(2)19-13-11(16)8-12(14(13)20-15)17-18-9-10-6-4-3-5-7-10/h3-7,11-14,17H,8-9H2,1-2H3/t11-,12+,13+,14-/m0/s1
InChIKey VILADCBJAUBSJF-DGAVXFQQSA-N
Molecular Weight 389.233 g/mol
SMILES N([C@]1([C@]2([C@](OC(O2)(C)C)([C@@](I)(C1)[H])[H])[H])[H])OCc1ccccc1
SPLASH splash10-0006-9010000000-542249c89ee595a3ef6a
Source of Spectrum QC-8-2252-4
Wiley ID 870021