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(+-)-2-((3S,6R)-6-Methyl-3,6-dihydro-[1,2]dioxin-3-yl)-ethanol
SpectraBase Compound ID 4377a8ztLKX
InChI InChI=1S/C7H12O3/c1-6-2-3-7(4-5-8)10-9-6/h2-3,6-8H,4-5H2,1H3/t6-,7-/m1/s1
InChIKey OGOYKHGXMWZQJC-RNFRBKRXSA-N
Mol Weight 144.17 g/mol
Molecular Formula C7H12O3
Exact Mass 144.078644 g/mol
Enantiomer InChIKey OGOYKHGXMWZQJC-BQBZGAKWSA-N
Unknown Identification

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