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1-(6',7',7'-trimethyl-2',3'-dioxabicyclo[2.2.2]oct-5'-enyl)ethanol
SpectraBase Compound ID LcLRl8QUAkT
InChI InChI=1S/C11H18O3/c1-7-5-9-6-10(3,4)11(7,8(2)12)14-13-9/h5,8-9,12H,6H2,1-4H3/t8?,9-,11-/m1/s1
InChIKey ZUIPHAMWIVNDLQ-HOGWDWRMSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol
Enantiomer InChIKey ZUIPHAMWIVNDLQ-PCFYAGROSA-N
Unknown Identification

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