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No Name
SpectraBase Compound ID 8UlomcwZYIC
InChI InChI=1S/C12H18O/c13-11-5-4-10-9(11)8-12(10)6-2-1-3-7-12/h9-10H,1-8H2/t9-,10-/m0/s1
InChIKey VVYKPADZKANCBS-UWVGGRQHSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey VVYKPADZKANCBS-NXEZZACHSA-N
Unknown Identification

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