| SpectraBase Spectrum ID |
3I5xmoz7Y8a |
| Name |
.alpha.-L-trans-4-dimethylaminotetrahydro-3-furylcyclohexane phenylglycolate |
| Alternate Name(s) |
2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid[4-(dimethylamino)tetrahydrofuran-3-yl]ester
2-cyclohexyl-2-hydroxy-2-phenylacetic acid[4-(dimethylamino)-3-oxolanyl]ester
4-(dimethylamino)tetrahydro-3-furanyl cyclohexyl(hydroxy)phenylacetate
[4-(dimethylamino)oxolan-3-yl]2-cyclohexyl-2-hydroxy-2-phenylacetate
[4-(dimethylamino)oxolan-3-yl]2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
[4-(dimethylamino)tetrahydrofuran-3-yl]2-cyclohexyl-2-hydroxy-2-phenyl-acetate
2-cyclohexyl-2-hydroxy-2-phenylacetic acid [4-(dimethylamino)-3-oxolanyl] ester
[4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate
[4-(dimethylamino)tetrahydrofuran-3-yl] 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
[4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO4 |
| InChI |
InChI=1S/C20H29NO4/c1-21(2)17-13-24-14-18(17)25-19(22)20(23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16-18,23H,4,7-8,11-14H2,1-2H3 |
| InChIKey |
VHFRUTDIIKRHDB-UHFFFAOYSA-N |
| Molecular Weight |
347.455 g/mol |
| SMILES |
OC(C(OC1C(N(C)C)COC1)=O)(c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-03di-3920000000-ee777c53e77826455dda |
| Source of Spectrum |
KO-2-54-1 |
| Wiley ID |
1340064 |
