(1S)-1-C-CYCLOPENTYL-1-DEOXY-1-C-PHENYL-D-ARABINITOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BEAVNZzvc2O |
|---|---|
| InChI | InChI=1S/C16H24O4/c17-10-13(18)15(19)16(20)14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-20H,4-5,8-10H2 |
| InChIKey | FODUPRYUJANJMB-UHFFFAOYSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C16H24O4 |
| Exact Mass | 280.167459 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (1R)-1-C-CYCLOPENTYL-1-DEOXY-1-C-PHENYL-D-RIBITOL
(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanol
Iron, (.eta.5-2,4-cyclopentadien-1-yl)[(1,2,3,3a,7a-.eta.)-4,5,6,7-tetrahydro-4-hydroxy-5-phenyl-1H-inden-1-yl]-, stereoisomer
2-(2-hydroxycyclohexyl)-2-phenyl-acetic acid
7-C-phenyl-D-gluco-hept-2-enono-.gamma.lactone
(1'R*,2'S*,3'S*,4S*)-4-(1',2',3'-Trihydroxy-3'-phenylpropyl)-2-buten-4-olide
(Z)-7-C-Phenyl-L-gluco-hept-2-enono-.gamma.-lactone
1-Allyl-r-1-methoxy-c-2-phenylcyclohexane
2-endo-cyano-3-exo-phenylnorbornane
B-Phenyl-2-oxo-cyclohexanepropanoic acid, methyl ester
6-endo-Phenyl-7-syn-(phenylthio)norpinane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enantiomerically Pure Ferrocenes from Glycofuranosyl-cyclopentadienes, synthetic equivalents of (alkoxyalkyl)fulvenes | Helvetica Chimica Acta | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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