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1,3-Dioxolane-2-propanol, .alpha.-(1-methyl-2-propenyl)-, [R-(R*,R*)]-
SpectraBase Compound ID C4YKObUWFTS
InChI InChI=1S/C10H18O3/c1-3-8(2)9(11)4-5-10-12-6-7-13-10/h3,8-11H,1,4-7H2,2H3/t8-,9-/m1/s1
InChIKey GHTIRBLLDKJFLG-RKDXNWHRSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol
Enantiomer InChIKey GHTIRBLLDKJFLG-IUCAKERBSA-N
Unknown Identification

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