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1-((1S,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethan-1-one
SpectraBase Compound ID 6QdfUfj2y0Q
InChI InChI=1S/C10H15NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h5,8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
InChIKey KQIRSQYBYQBMIG-WPRPVWTQSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9hwzpuyo63U
Name 1-((1S,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethan-1-one
Appearance Yellowish oil
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Formula C10H15NO
InChI InChI=1S/C10H15NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h5,8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
InChIKey KQIRSQYBYQBMIG-WPRPVWTQSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 165.236 g/mol
Optical Rotation [a]D20 = +32.1 (c = 0.2, CHCl3)
Reported Formula C10H15NO
SMILES [C@]12(N([C@](C(=CC2)C(C)=O)(CC1)[H])C)[H]
SPLASH splash10-000i-3900000000-afd6f0a69cb0c5f1db6f
Sample Comments 92% ee
Source of Spectrum ACI-59-SM49-(+)-Ferruginine
Wiley ID 1857728