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(2E,4R,5S)-7-Methyl[4,5-D2]octa-2,6-dien-1-ol
SpectraBase Compound ID 3IXsZzSr3Ja
InChI InChI=1S/C9H16O/c1-9(2)7-5-3-4-6-8-10/h4,6-7,10H,3,5,8H2,1-2H3/b6-4+/i3D,5D/t3-,5+/m1/s1
InChIKey FUUZNSGWCURMCC-UIFLTVENSA-N
Mol Weight 142.24 g/mol
Molecular Formula C9H14D2O
Exact Mass 142.132669 g/mol
Enantiomer InChIKey FUUZNSGWCURMCC-RTVUWWCFSA-N
Unknown Identification

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