SpectraBase Compound ID | 8sZkPvM1GSR |
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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-/m0/s1 |
InChIKey | VUDXCBLBKXFCNA-VFQSMPPFSA-N |
Mol Weight | 374.6 g/mol |
Molecular Formula | C24H38O3 |
Exact Mass | 374.282095 g/mol |
SpectraBase Spectrum ID | 9NLCEJdozkD |
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Name | bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl]ether |
Copyright | Copyright © 2009-2025 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-/m0/s1 |
InChIKey | VUDXCBLBKXFCNA-VFQSMPPFSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49782M |
Solvent | CDCl3 |