| SpectraBase Spectrum ID |
9WhpoCzgb8M |
| Name |
(1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-(4'-methoxybenzoyl)-1-bromoethane |
| Alternate Name(s) |
2-[2'-Acetoxyphenyl]-2-methoxy-1-(4'-methoxybenzoyl)-1-bromoethane
Acetic acid[2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxopropyl]phenyl]ester
Acetic acid[2-[(1R,2R)-2-bromo-3-keto-1-methoxy-3-(4-methoxyphenyl)propyl]phenyl]ester
[2-[(1R,2R)-2-bromanyl-1-methoxy-3-(4-methoxyphenyl)-3-oxidanylidene-propyl]phenyl]ethanoate
[2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxo-propyl]phenyl]acetate
Acetic acid [2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxopropyl]phenyl] ester
[2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxopropyl]phenyl] acetate
[2-[(1R,2R)-2-bromo-1-methoxy-3-(4-methoxyphenyl)-3-oxo-propyl]phenyl] acetate
[2-[(1R,2R)-2-bromanyl-1-methoxy-3-(4-methoxyphenyl)-3-oxidanylidene-propyl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrO5 |
| InChI |
InChI=1S/C19H19BrO5/c1-12(21)25-16-7-5-4-6-15(16)19(24-3)17(20)18(22)13-8-10-14(23-2)11-9-13/h4-11,17,19H,1-3H3/t17-,19+/m0/s1 |
| InChIKey |
ZFEVGLQPPCVWQS-PKOBYXMFSA-N |
| Molecular Weight |
407.260 g/mol |
| SMILES |
[C@]([C@@](c1c(OC(=O)C)cccc1)(OC)[H])(C(c1ccc(cc1)OC)=O)(Br)[H] |
| SPLASH |
splash10-14k0-0209000000-6c17de378ed043d4ac05 |
| Source of Spectrum |
SK-26-3072-9 |
| Wiley ID |
867234 |
![(1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-(4'-methoxybenzoyl)-1-bromoethane](/api/spectrum/9WhpoCzgb8M/structure.png?h=300&w=458 "(1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-(4'-methoxybenzoyl)-1-bromoethane")
