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[(1R*,2S*)-2-(3,3-Diethoxyprop-1-ynyl)cyclopropyl]methanol
SpectraBase Compound ID 2mLQt3HMgmZ
InChI InChI=1S/C11H18O3/c1-3-13-11(14-4-2)6-5-9-7-10(9)8-12/h9-12H,3-4,7-8H2,1-2H3/t9-,10-/m0/s1
InChIKey GXJNWFUKFRFYIR-UWVGGRQHSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol
Enantiomer InChIKey GXJNWFUKFRFYIR-NXEZZACHSA-N
Unknown Identification

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