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SGLJBDOVNWIWMO-XZEJUNMKSA-N
SpectraBase Compound ID 6MzoXdAcmS5
InChI InChI=1S/C20H32/c1-14-13-18(5)10-11-19-15(2)7-6-8-17(19,4)9-12-20(18,19)16(14)3/h15H,6-13H2,1-5H3/t15-,17+,18-,19+,20+/m1/s1
InChIKey SGLJBDOVNWIWMO-XZEJUNMKSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ExH128SYWOK
Name [5AS-(3AS*,5A-ALPHA,9-ALPHA,9AR*,11A-ALPHA)]-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-2,3,5A,9,11A-PENTAMETHYL-4H-PENTALENO-[6A,1-C]-INDENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32
InChI InChI=1S/C20H32/c1-14-13-18(5)10-11-19-15(2)7-6-8-17(19,4)9-12-20(18,19)16(14)3/h15H,6-13H2,1-5H3/t15-,17+,18-,19+,20+/m1/s1
InChIKey SGLJBDOVNWIWMO-XZEJUNMKSA-N
Literature Reference Author A.F.O.CHIN,D.B.CLARKE,S.F.R.HINKLEY,N.B.PERRY,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,54,205(2001)
Literature Reference DOI 10.1071/CH01056
Molecular Weight 272.474 g/mol
Solvent CDCl3
Source File Reference UWKP3758