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[3-Amino-1,2,2-trimethylcyclopentyl]methyl acetate
SpectraBase Compound ID FSYBDmU6n32
InChI InChI=1S/C9H19NO/c1-8(2)7(10)4-5-9(8,3)6-11/h7,11H,4-6,10H2,1-3H3/t7-,9-/m0/s1
InChIKey VZQOTLUPBZDEQV-CBAPKCEASA-N
Mol Weight 157.26 g/mol
Molecular Formula C9H19NO
Exact Mass 157.146664 g/mol
Enantiomer InChIKey VZQOTLUPBZDEQV-VXNVDRBHSA-N
Unknown Identification

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