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2,2'-Oxy-bis(octahydro-7,8,8-trimethyl-4,7-methano-benzofuran) diastereomer A
SpectraBase Compound ID HmWFyYDobWT
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-QDJUBVRVSA-N
Mol Weight 374.6 g/mol
Molecular Formula C24H38O3
Exact Mass 374.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81gsmvrjJCE
Name 2,2'-Oxy-bis(octahydro-7,8,8-trimethyl-4,7-methano-benzofuran) diastereomer A
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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-QDJUBVRVSA-N
Literature Reference C.R. Noe, M. Knollmueller, G. Goestl, Angew. Chem. 99, 467 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3