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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID 86okhPXtKdu
InChI InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey GTIIRGWIPFIANF-XKSSXDPKSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ipytx3Bb0FE
Name BICYCLO[2.2.1]HEPTAN-2-ONE, 7-(1,1-DIMETHYLETHYL)-
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Formula C11H18O
InChI InChI=1S/C11H18O/c1-11(2,3)10-7-4-5-8(10)9(12)6-7/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey GTIIRGWIPFIANF-XKSSXDPKSA-N
Instrument Name VARIAN CFT-20
NMR Standard TMS
Solvent CDCL3