endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1r3Tj6y3EZI |
|---|---|
| InChI | InChI=1S/C14H20O4/c1-7(15)17-10-5-11-9-3-13(12(11)6-10)14(4-9)18-8(2)16/h9-14H,3-6H2,1-2H3/t9-,10?,11+,12-,13+,14+/m0/s1 |
| InChIKey | QFNKLXYEDVDXND-HHOGTRSKSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C14H20O4 |
| Exact Mass | 252.136159 g/mol |
| Enantiomer InChIKey | QFNKLXYEDVDXND-ZXPWTOCXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer B
2-Propenoic acid, 4,7-methano-hexahydro-1H-inden-5-exo-yl ester
Cyclobutanate
Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester
8-exo-Propanoyloxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
2-Propenoic acid, 4,7-methano-hexahydro-1H-inden-6-exo-yl ester
5(6)-PROPIONYLOXY-EXO-DIHYDRODICYCLOPENTADIENE
9-exo-Propanoyloxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
(1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)
2,3-epoxyhexahydro-4,7-methanoindan-5-ol
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.