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(1S,5S,6S,7R)-3,3-Ethylenedioxy-7-hydroxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-8-ene
SpectraBase Compound ID 96VtWAUrWqN
InChI InChI=1S/C15H22O3/c1-13(2)8-14-4-3-11(16)12(13)10(14)7-15(9-14)17-5-6-18-15/h3-4,10-12,16H,5-9H2,1-2H3/t10-,11-,12+,14-/m1/s1
InChIKey NJMQWCMSTUDSHC-NRWUCQMLSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gd55V65lf0R
Name (1S,5S,6S,7R)-3,3-Ethylenedioxy-7-hydroxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-8-ene
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Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-13(2)8-14-4-3-11(16)12(13)10(14)7-15(9-14)17-5-6-18-15/h3-4,10-12,16H,5-9H2,1-2H3/t10-,11-,12+,14-/m1/s1
InChIKey NJMQWCMSTUDSHC-NRWUCQMLSA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3