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METHYL-[(1'S,5A'S,9'R)-1',3',3',5A'-TETRAMETHYL-9'-METHYLENE-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE

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METHYL-[(1'S,5A'S,9'R)-1',3',3',5A'-TETRAMETHYL-9'-METHYLENE-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE
SpectraBase Compound ID BmrGhlniJdy
InChI InChI=1S/C21H32O2/c1-14-8-7-10-20(4)11-9-15-18(17(14)20)21(5,12-16(22)23-6)13-19(15,2)3/h17H,1,7-13H2,2-6H3
InChIKey XNQJSOIKGBKOLO-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 325nTlfC86E
Name METHYL-[(1'S,5A'S,9'R)-1',3',3',5A'-TETRAMETHYL-9'-METHYLENE-2',3',4',5',5A',6',7',8',9',9A'-DECAHYDRO-1H-BENZ-[E]-INDEN-1'-YL]-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-14-8-7-10-20(4)11-9-15-18(17(14)20)21(5,12-16(22)23-6)13-19(15,2)3/h17H,1,7-13H2,2-6H3
InChIKey XNQJSOIKGBKOLO-UHFFFAOYSA-N
Literature Reference Author L.R.HANTON,S.D.LORIMER,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,40,1795(1987)
Literature Reference DOI 10.1071/ch9871795
Molecular Weight 316.484 g/mol
Solvent CDCl3
Source File Reference UNIW22323