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

View entire compound with spectra: 1 MS (GC)

(1R,2R,3S,4R)-4-Amino-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
SpectraBase Compound ID 9aHzFjCFtDp
InChI InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5-,6+,7-/m1/s1
InChIKey AXPYGRDXRLICKY-MVIOUDGNSA-N
Mol Weight 173.21 g/mol
Molecular Formula C8H15NO3
Exact Mass 173.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J2d2shwWycO
Name (1R,2R,3S,4R)-4-Amino-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
Alternate Name(s) (3aR,4R,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (3aR,4R,6R,6aS)-6-azanyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
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Formula C8H15NO3
InChI InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5-,6+,7-/m1/s1
InChIKey AXPYGRDXRLICKY-MVIOUDGNSA-N
Molecular Weight 173.212 g/mol
SMILES O[C@]1([C@@]2([C@]([C@@](C1)(N)[H])(OC(O2)(C)C)[H])[H])[H]
SPLASH splash10-0006-9100000000-4a573897be9090fd0222
Source of Spectrum F-49-6692-55
Wiley ID 1169724