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endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A
SpectraBase Compound ID 1r3Tj6y3EZI
InChI InChI=1S/C14H20O4/c1-7(15)17-10-5-11-9-3-13(12(11)6-10)14(4-9)18-8(2)16/h9-14H,3-6H2,1-2H3/t9-,10?,11+,12-,13+,14+/m0/s1
InChIKey QFNKLXYEDVDXND-HHOGTRSKSA-N
Mol Weight 252.31 g/mol
Molecular Formula C14H20O4
Exact Mass 252.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uSwpCjDpy
Name endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer B
Comments CONFIGURATION AT C4 AND C9 UNKNOWN
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Formula C14H20O4
InChI InChI=1S/C14H20O4/c1-7(15)17-10-5-11-9-3-13(12(11)6-10)14(4-9)18-8(2)16/h9-14H,3-6H2,1-2H3/t9-,10?,11+,12-,13+,14+/m0/s1
InChIKey QFNKLXYEDVDXND-HHOGTRSKSA-N
Literature Reference E. Carceller, M.L. Garcia, F. Serratosa, J. Chem. Soc. Chem. Comm. 825 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3