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(1S,2R,3S,4R)-4-O-Benzylhydroxyamino-2,3-isopropylidene-1,2,3-cyclopentanetriol

View entire compound with spectra: 2 MS (GC)

(1S,2R,3S,4R)-4-O-Benzylhydroxyamino-2,3-isopropylidene-1,2,3-cyclopentanetriol
SpectraBase Compound ID JLaxtGtrh9N
InChI InChI=1S/C15H21NO4/c1-15(2)19-13-11(8-12(17)14(13)20-15)16-18-9-10-6-4-3-5-7-10/h3-7,11-14,16-17H,8-9H2,1-2H3/t11-,12+,13+,14-/m1/s1
InChIKey BKSHDYFJBDJHQY-ZOBORPQBSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2sp2fKK7jGs
Name (1S,2R,3S,4R)-4-O-Benzylhydroxyamino-2,3-isopropylidene-1,2,3-cyclopentanetriol
Alternate Name(s) (3aR,4S,6R,6aS)-6-Benzyloxyamino-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-ol (3aR,4S,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (3aR,4S,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
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Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-15(2)19-13-11(8-12(17)14(13)20-15)16-18-9-10-6-4-3-5-7-10/h3-7,11-14,16-17H,8-9H2,1-2H3/t11-,12+,13+,14-/m1/s1
InChIKey BKSHDYFJBDJHQY-ZOBORPQBSA-N
Molecular Weight 279.336 g/mol
SMILES O[C@@]1([C@@]2([C@]([C@@](C1)(NOCc1ccccc1)[H])(OC(O2)(C)C)[H])[H])[H]
SPLASH splash10-0006-9000000000-0190e78b0eb2dcaa88f9
Source of Spectrum QC-8-2254-13
Wiley ID 870063