(R)-Phenyl-tert-butyl-carbinyl-trans-myrtanoate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bl7tV0GVWM |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-20(2,3)18(14-9-7-6-8-10-14)23-19(22)16-12-11-15-13-17(16)21(15,4)5/h6-10,15-18H,11-13H2,1-5H3/t15-,16+,17-,18?/m0/s1 |
| InChIKey | DFUQYFYXLOZXFB-KTGAGVNESA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | DFUQYFYXLOZXFB-SOABOVLPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, cyanophenylmethyl ester
2H-Pyran-2,4(3H)-dione, 3-ethyl-5,5-dimethyl-6-phenyl-
METHYL_(3AS*,4S*,7S*,7AR*)-OCTAHYDRO-7-HYDROXY-7A-METHYL-1-H-INDENE-4-CARBOXYLATE
METHYL_(3AS*,4S*,7R*,7AR*)-OCTAHYDRO-7-HYDROXY-7A-METHYL-1-H-INDENE-4-CARBOXYLATE
Cyano-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl Benzoate
4,4-Dibutyl-3-methylene-5-phenyl-2-oxolanone
2.alpha.-(1-Phenyl-2,2-dimethylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer
(2RS,3RS)-2-[(SR)-1-Dimethyl(phenyl)silylethyl]-3-phenylpropan-3-olide
(3S)-3-HYDROXY-CIS-MYRTANOL-PERACETATE
methyl-1-phenylethyl)cyclohexyl (2'S)-2'-isopropyl-4',4'-dimethylpentanoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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