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(2R,3R,4R)-1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol

View entire compound with spectra: 1 MS (GC)

(2R,3R,4R)-1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol
SpectraBase Compound ID 3KCVCl77iZ8
InChI InChI=1S/C26H34O2/c1-24(2,3)23(27)22-21(19-15-11-8-12-16-19)20(18-13-9-7-10-14-18)17-26(22,28)25(4,5)6/h7-16,20-22,28H,17H2,1-6H3/t20-,21+,22-,26?/m0/s1
InChIKey JWNJRVYGGABHRR-MGLHCMEQSA-N
Mol Weight 378.6 g/mol
Molecular Formula C26H34O2
Exact Mass 378.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HGZjzPqOVwo
Name (2R,3R,4R)-1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol
Alternate Name(s) 1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol 1-[(1R,4R,5R)-2-tert-butyl-2-hydroxy-4,5-diphenylcyclopentyl]-2,2-dimethyl-1-propanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H34O2
InChI InChI=1S/C26H34O2/c1-24(2,3)23(27)22-21(19-15-11-8-12-16-19)20(18-13-9-7-10-14-18)17-26(22,28)25(4,5)6/h7-16,20-22,28H,17H2,1-6H3/t20-,21+,22-,26?/m0/s1
InChIKey JWNJRVYGGABHRR-MGLHCMEQSA-N
Molecular Weight 378.556 g/mol
SMILES OC1([C@@]([C@](c2ccccc2)([C@@](C1)(c1ccccc1)[H])[H])(C(C(C)(C)C)=O)[H])C(C)(C)C
SPLASH splash10-0a4i-9202000000-f95c155226896b05e060
Source of Spectrum OP-22-83-5
Wiley ID 850247