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3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-
SpectraBase Compound ID Hv8njrY11Sp
InChI InChI=1S/C14H22O3/c1-9-5-6-10-8-17-11(7-12(15)16-4)13(9)14(10,2)3/h5,10-11,13H,6-8H2,1-4H3/t10-,11?,13+/m1/s1
InChIKey RXJASTTXQGOFMM-XEEJXUNPSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey RXJASTTXQGOFMM-CCQDYZPNSA-N
Unknown Identification

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