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NO-NAME
SpectraBase Compound ID L2u3o60zG1a
InChI InChI=1S/C14H22O3/c1-6-17-13(16)14(5)10(4)7-8-11(9(2)3)12(14)15/h10H,6-8H2,1-5H3/t10-,14-/m0/s1
InChIKey COVSFOARUQAXAF-HZMBPMFUSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey COVSFOARUQAXAF-QMTHXVAHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Natural and Unnatural A-secoTerpenes from Pulegone: Synthesis of Galbanic Acid and Marneral Revisited European Journal of Organic Chemistry 2009

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