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2-amino-1,8-cineole
SpectraBase Compound ID EoT9T3BxlEP
InChI InChI=1S/C10H19NO/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8?,10+/m0/s1
InChIKey VEGITBLSGVKOGM-HKJUDDBKSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol
Enantiomer InChIKey VEGITBLSGVKOGM-SHTILUHOSA-N
Unknown Identification

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