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(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-propanol
SpectraBase Compound ID Hhd3DwTSruX
InChI InChI=1S/C8H16O3/c1-6(4-9)7-5-10-8(2,3)11-7/h6-7,9H,4-5H2,1-3H3/t6-,7-/m0/s1
InChIKey ZEXONBYTDOABDB-BQBZGAKWSA-N
Mol Weight 160.21 g/mol
Molecular Formula C8H16O3
Exact Mass 160.109944 g/mol
Enantiomer InChIKey ZEXONBYTDOABDB-RNFRBKRXSA-N
Unknown Identification

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