John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2KRc53iOe1w SpectraBase Spectrum ID=1JeHLp49iOv

(accessed ).
[3R-(3-BETA,3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-3,3-(EPOXYMETHANO)-8,8,11-TRIMETHYLCYCLO-BUTA-[J]-PHENANTHRE
SpectraBase Compound ID 2KRc53iOe1w
InChI InChI=1S/C20H30O/c1-17(2)8-4-9-18(3)14(17)5-10-19-11-6-16(19)20(13-21-20)12-7-15(18)19/h6,11,14-16H,4-5,7-10,12-13H2,1-3H3/t14-,15+,16-,18-,19-,20-/m0/s1
InChIKey QVBNOXIDOSVVDH-MCHXDPIISA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JeHLp49iOv
Name [3R-(3-BETA,3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-3,3-(EPOXYMETHANO)-8,8,11-TRIMETHYLCYCLO-BUTA-[J]-PHENANTHRE
CAS Registry Number 143970-48-3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-17(2)8-4-9-18(3)14(17)5-10-19-11-6-16(19)20(13-21-20)12-7-15(18)19/h6,11,14-16H,4-5,7-10,12-13H2,1-3H3/t14-,15+,16-,18-,19-,20-/m0/s1
InChIKey QVBNOXIDOSVVDH-MCHXDPIISA-N
Literature Reference Author A.ABAD,M.ARNO,A.C.CUNAT,M.L.MARIN,R.J.ZARAGOZA
Literature Reference Citation J.ORG.CHEM.,57,6861(1992)
Literature Reference DOI 10.1021/jo00051a035
Molecular Weight 286.458 g/mol
Solvent CDCl3
Source File Reference UWCS8288
SpectraBase Batch ID Jnk0YKA1KRO