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Bis[(2S,3aR,4S,7aR)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether

View entire compound with spectra: 2 NMR, and 1 FTIR

Bis[(2S,3aR,4S,7aR)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether
SpectraBase Compound ID 4E5ekiirKSK
InChI InChI=1S/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15+,16+,17-,18-,19-,20-,23-,24-/m1/s1
InChIKey VUDXCBLBKXFCNA-FEFNCVQLSA-N
Mol Weight 374.6 g/mol
Molecular Formula C24H38O3
Exact Mass 374.282095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D22tRuW8YFj
Name BIS[(2S,3aR,4S,7aR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL] ETHER
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H38O3
InChI InChI=1S/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15+,16+,17-,18-,19-,20-,23-,24-/m1/s1
InChIKey VUDXCBLBKXFCNA-FEFNCVQLSA-N
Instrument Name BRUKER AC-300
Melting Point 151C
Molecular Weight 374.57
Solvent CDCl3; Reference=TMS; Temperature 297K