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2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol
SpectraBase Compound ID 8iraczh1s33
InChI InChI=1S/C10H20O4/c1-6-9(5-13)8(2-10(6)14)7(3-11)4-12/h6-14H,2-5H2,1H3/t6-,8-,9+,10-/m0/s1
InChIKey PEGODAROCVQABI-MCNGFCJOSA-N
Mol Weight 204.27 g/mol
Molecular Formula C10H20O4
Exact Mass 204.136159 g/mol
Enantiomer InChIKey PEGODAROCVQABI-SFKDOBOXSA-N
Unknown Identification

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