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(4A-ALPHA,8A-BETA)-3-ISOPROPYL-5,5,8A,9-TETRAMETHYL-2,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHO-[2.3-B]-FURAN-2(4H)-ONE
SpectraBase Compound ID EYJMzAlHnsb
InChI InChI=1S/C19H28O2/c1-11(2)15-13-10-14-18(4,5)8-7-9-19(14,6)12(3)16(13)21-17(15)20/h11,14H,7-10H2,1-6H3
InChIKey NEHHRGVOVBDVGE-UHFFFAOYSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31SZyVYPGwl
Name (4A-ALPHA,8A-BETA)-3-ISOPROPYL-5,5,8A,9-TETRAMETHYL-2,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHO-[2.3-B]-FURAN-2(4H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-11(2)15-13-10-14-18(4,5)8-7-9-19(14,6)12(3)16(13)21-17(15)20/h11,14H,7-10H2,1-6H3
InChIKey NEHHRGVOVBDVGE-UHFFFAOYSA-N
Literature Reference Author R.C.CAMBIE,G.R.CLARK,C.E.F.RICKARD,P.S.RUTLEDGE,G.R.RYAN,P.D .WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,41,1171(1988)
Literature Reference DOI 10.1071/ch9881171
Molecular Weight 288.430 g/mol
Solvent Unknown
Source File Reference UWED5801