(3-R,1'-R,2'-S)-2'-FORMYL-1'-METHYL-3-CYCLOPENTAN-4'-ONE-2-PROPENYL-3-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J3YepYl8Ioy |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-3-15(17(2)10-14(19)9-13(17)11-18)21-16(20)12-7-5-4-6-8-12/h3-8,11,13,15H,1,9-10H2,2H3/t13-,15+,17-/m1/s1 |
| InChIKey | NHIMWKMHQFTMAH-UKPHBRMFSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
| Enantiomer InChIKey | NHIMWKMHQFTMAH-LXZKKBNFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,1'R,2'R)-2'-Hydroxymethyl-1'-methyl-3-cyclopentan-4'-one-2-propenyl-3-benzoate
(3-R,1'-R,2'-R)-2'-HYDROXYMETHYL-1'-METHYL-3-CYCLOPENTAN-4'-ONE-2-PROPENYL-3-BENZOATE;MAJOR_ISOMER
(1S,6S,7S)-7-Benzoyloxy-7-vinylbicyclo[4.2.0]octane
(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-2-(HYDROXYMETHYL)-3-(METHOXYCARBONYLHEPYL)-CYCLOPENTANE-1,4-DIOL
Cyclopentaneacetic acid, 4-(benzoyloxy)-2-(dimethoxymethyl)-3-methyl-, methyl ester, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.)]-
1-ALPHA,10-BETA-EPOXY-4-HUMULEN-6-BETA-PARA-ANISATE;3-DEOXYJUNIFEROL-PARA-ANISATE
1alpha,10beta-EPOXY-4-HUMULEN-6beta-P-ANISATE
Tricyclo[4.2.1.1(2,5)]deca-3,7-diene-9,10-diol, di(p-nitrobenzoate)
2-(HYDROXYMETHYL)-CIS-BICYCLO-[3.3.0]-OCTA-2,7-DIEN-EXO-4-YL-4-HYDROXYBENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| The Stereoselective Preparation of an Enantiomerically Pure Cyclopentane Using Intramolecular Aldol Cyclopentaannulation of a Glucose Derivative | The Journal of Organic Chemistry | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.