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endo-9-Hydroxy-tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecane
SpectraBase Compound ID HKkI3ck1gHw
InChI InChI=1S/C12H18O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-11,13H,1-6H2/t7-,8+,9-,10-,11-,12-/m1/s1
InChIKey PROFNVHSYXPIAO-RRZJSNMYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fW1REU6yaf
Name endo-9-Hydroxy-tetracyclo(6.2.1.1/4,7/.0/3,8/)dodecane
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Formula C12H18O
InChI InChI=1S/C12H18O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-11,13H,1-6H2/t7-,8+,9-,10-,11-,12-/m1/s1
InChIKey PROFNVHSYXPIAO-RRZJSNMYSA-N
Literature Reference L.A. Paquette, G. Delucca, K. Ohkata, J. Am. Chem. Soc. 107, 1015 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3