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[(1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentyl]methanol
SpectraBase Compound ID 9aFNRRE6QE7
InChI InChI=1S/C10H21NO/c1-9(2)8(6-11)4-5-10(9,3)7-12/h8,12H,4-7,11H2,1-3H3/t8-,10+/m1/s1
InChIKey PUCMHUJJNLSQNC-SCZZXKLOSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 g/mol
Enantiomer InChIKey PUCMHUJJNLSQNC-WCBMZHEXSA-N
Unknown Identification

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