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1-Naphthaleneacetic acid, decahydro-5,8a-dimethyl-2-oxo-, [1R-(1.alpha.,4a.beta.,5.alpha.,8a.alpha.)]-
SpectraBase Compound ID HdIRit1e0JG
InChI InChI=1S/C14H22O3/c1-9-4-3-7-14(2)10(9)5-6-12(15)11(14)8-13(16)17/h9-11H,3-8H2,1-2H3,(H,16,17)/t9-,10-,11-,14-/m1/s1
InChIKey MZVJNKHUBYEREX-ZHSDAYTOSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey MZVJNKHUBYEREX-RMIALFOJSA-N
Unknown Identification

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