METHYL-endo-7'-(3-FUROYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYLO-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2sw7mkh5NGg |
|---|---|
| InChI | InChI=1S/C20H20O4/c1-23-19(21)10-15-8-12-2-4-17(15)18-9-13(3-5-16(12)18)20(22)14-6-7-24-11-14/h3,5-7,9,11-12,15,17H,2,4,8,10H2,1H3/t12-,15+,17+/m0/s1 |
| InChIKey | VEKVWWODQKJQOL-XGWLTEMNSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C20H20O4 |
| Exact Mass | 324.136159 g/mol |
| Enantiomer InChIKey | VEKVWWODQKJQOL-PVUWLOKVSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
METHYL-endo-6'-(3-FUROYL)-1',2',3',4'-TETRAHYDRO-1',4'-ETHANO-2'-NAPHTHYL-ACETATE
20-ACETOXY-8-HYDROXY-SERRULAT-14-EN-19-OIC-ACID
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,10a.alpha.)]-
3-Oxo-18-nor-abieta-8,11,13-triene
2-Methyl-7,8-(3-carbomethoxy-4-hydroxy-benzo)-trans-bicyclo(4.4.0)dec-2-ene
SYN-2,3,6,7,10,11-TRIMETHYLIDENEDIOXY-1,4:5,8:9,12-TRIMETHANOTRIPHENYLENE
2-{(1R,2R,4S)-Bicyclo[2.2.1]heptan-2-yl}-4-methyl-N-(quinolin-8-yl)benzamide
6,7,8,9-tetrahydro-6,6,8,9,9-pentamethyl-1H-benzo[g]isochromen-4-one
1-(5',6',7',8'-Tetrahydro-3',5',5',7',8',8'-hexamethyl-6'-methylenenaphthalen-2'-yl)ethan-1-one
4-Benzyl-2,4-Dimethyl-7-oxatricyclo[7.4.0.0(2,6)]trideca-1,9,11-triene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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