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(1RS,5SR,7RS,9E)-(7-Amino-9-ethylidene-3-methylbicyclo[3.3.1]non-3-en-1-yl)carbamic acid methyl ester
SpectraBase Compound ID 5TiWGMI9X33
InChI InChI=1S/C14H22N2O2/c1-4-12-10-5-9(2)7-14(12,8-11(15)6-10)16-13(17)18-3/h4-5,10-11H,6-8,15H2,1-3H3,(H,16,17)/b12-4+/t10-,11?,14-/m1/s1
InChIKey CNZIEJPXZHUFOU-SXZJKRGYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C14H22N2O2
Exact Mass 250.168128 g/mol
Enantiomer InChIKey CNZIEJPXZHUFOU-FDXNJXGBSA-N
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