| SpectraBase Spectrum ID |
5Y9uQK2xaIc |
| Name |
(2R,3S,5S)-2-Methyl-3-acetoxy-2-(2'-bromo-1'-chloroethenyl)-5-(1"-methyl-1"-bromo-2"-chloroethyl)-tetrahydrofuran |
| Alternate Name(s) |
(1S)-3-O-acetyl-1,4-anhydro-4-[(Z)-2-bromo-1-chloroethenyl]-1-[(1R)-1-bromo-2-chloro-1-methylethyl]-2,5-dideoxy-D-erythro-pentitol
2-Methyl-3-acetoxy-2-(2'-bromo-1'-chloroethenyl)-5-(1''-methyl-1''-bromo-2''-chloroethyl)-tetrahydrofuran
Furoplocamioid c-acetate
Acetic acid [(2R,3S,5S)-2-[(Z)-2-bromo-1-chloroethenyl]-5-(2-bromo-1-chloropropan-2-yl)-2-methyl-3-oxolanyl] ester
[(2R,3S,5S)-2-[(Z)-2-bromo-1-chloroethenyl]-5-(2-bromo-1-chloropropan-2-yl)-2-methyloxolan-3-yl] acetate
[(2R,3S,5S)-5-(1-bromo-2-chloro-1-methyl-ethyl)-2-[(Z)-2-bromo-1-chloro-vinyl]-2-methyl-tetrahydrofuran-3-yl] acetate
[(2R,3S,5S)-2-[(Z)-2-bromanyl-1-chloranyl-ethenyl]-5-(2-bromanyl-1-chloranyl-propan-2-yl)-2-methyl-oxolan-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16Br2Cl2O3 |
| InChI |
InChI=1S/C12H16Br2Cl2O3/c1-7(17)18-10-4-9(11(2,14)6-15)19-12(10,3)8(16)5-13/h5,9-10H,4,6H2,1-3H3/b8-5-/t9-,10-,11?,12-/m0/s1 |
| InChIKey |
JKJDNZFOACWTKF-XKQAEUIMSA-N |
| Molecular Weight |
438.971 g/mol |
| SMILES |
[C@@]1(O[C@](C(Br)(CCl)C)(C[C@@]1(OC(=O)C)[H])[H])(\C(=C\Br)Cl)C |
| SPLASH |
splash10-03di-0191000000-687bc42e46782e779b92 |
| Source of Spectrum |
G4-64-1387-3 |
| Wiley ID |
1609265 |
