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[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYL-ISO-BUTOXY)-4,7-METHANOBENZOFURANE
SpectraBase Compound ID 2vG9WzYyxDx
InChI InChI=1S/C22H32O2/c1-14(2)19(15-9-7-6-8-10-15)23-18-13-16-17-11-12-22(5,20(16)24-18)21(17,3)4/h6-10,14,16-20H,11-13H2,1-5H3/t16-,17+,18-,19?,20-,22-/m1/s1
InChIKey BVWBRCDHLMLPKK-IKIIJVOESA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jMErCozXc2
Name [2S-(2-ALPHA(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYL-ISO-BUTOXY)-4,7-METHANOBENZOFURANE
Compound Number 4L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-14(2)19(15-9-7-6-8-10-15)23-18-13-16-17-11-12-22(5,20(16)24-18)21(17,3)4/h6-10,14,16-20H,11-13H2,1-5H3/t16-,17+,18-,19?,20-,22-/m1/s1
InChIKey BVWBRCDHLMLPKK-IKIIJVOESA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,B.OBERHAUSER,G.STEINBAUER,E.WAGNER
Literature Reference Citation CHEM.BER.,119,729(1986)
Literature Reference DOI 10.1002/cber.19861190230
Molecular Weight 328.495 g/mol
Solvent CDCl3
Source File Reference UWGB1186