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No Name
SpectraBase Compound ID BYru2mQaNvj
InChI InChI=1S/C10H20O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h7-9,11-12H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
InChIKey PEFMIOBQXUUMNG-GUBZILKMSA-N
Mol Weight 172.27 g/mol
Molecular Formula C10H20O2
Exact Mass 172.14633 g/mol
Enantiomer InChIKey PEFMIOBQXUUMNG-OPRDCNLKSA-N
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Solvent CDCL3

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