John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3cRnLIFd198 SpectraBase Spectrum ID=2aE4x51p5HT

(accessed ).
(+)-(1R,3S,5S,6S,7S)-5-(2-hydroxypropan-2-yl)-1,3-dimethyl-8-methylenetricyclo[4.3.1.0(3,7)]decan-2-one
SpectraBase Compound ID 3cRnLIFd198
InChI InChI=1S/C16H24O2/c1-9-6-15(4)7-10-11(14(2,3)18)8-16(5,12(9)10)13(15)17/h10-12,18H,1,6-8H2,2-5H3/t10-,11+,12-,15+,16+/m0/s1
InChIKey SBSPGRJPOGBILZ-SCYJSFNGSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aE4x51p5HT
Name (+)-(1R,3S,5S,6S,7S)-5-(2-HYDROXYPROPAN-2-YL)-1,3-DIMETHYL-8-METHYLENETRICYCLO-[4.3.1.0(3,7)]-DECAN-2-ONE
Compound Number 20
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Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-9-6-15(4)7-10-11(14(2,3)18)8-16(5,12(9)10)13(15)17/h10-12,18H,1,6-8H2,2-5H3/t10-,11+,12-,15+,16+/m0/s1
InChIKey SBSPGRJPOGBILZ-SCYJSFNGSA-N
Literature Reference Author A.SRIKRISHNA,T.J.REDDY
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2137(1998)
Literature Reference DOI 10.1039/a802649a
Molecular Weight 248.365 g/mol
Solvent CDCl3
Source File Reference UWPA525
SpectraBase Batch ID Hx6snOl03gY