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(1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine
SpectraBase Compound ID IAW0JYCHfMx
InChI InChI=1S/C13H21N/c1-5-8-14-11-12(2,3)10-6-7-13(11,4)9-10/h5,10H,1,6-9H2,2-4H3/t10-,13+/m0/s1
InChIKey XMGZJZRNBWVKDY-GXFFZTMASA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol
Enantiomer InChIKey XMGZJZRNBWVKDY-MFKMUULPSA-N
Unknown Identification

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