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N-[(1S,2S,3S,5R)-PINAN-3-YL-METHYL]-ACETAMIDE
SpectraBase Compound ID 3pxOldTxE08
InChI InChI=1S/C13H23NO/c1-8-10(7-14-9(2)15)5-11-6-12(8)13(11,3)4/h8,10-12H,5-7H2,1-4H3,(H,14,15)/t8-,10+,11-,12-/m1/s1
InChIKey HMOFILZJHXLPDB-SASUGWTJSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey HMOFILZJHXLPDB-IELRGYKMSA-N
Unknown Identification

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