| SpectraBase Spectrum ID |
5oe1oFVR7r9 |
| Name |
(2S,3R)-2-Allyl-3-(chloromethyl)-4-(chloromethylene)-tetrahydrofuran-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10Cl2O2 |
| InChI |
InChI=1S/C9H10Cl2O2/c1-2-3-8-6(4-10)7(5-11)9(12)13-8/h2,5-6,8H,1,3-4H2/b7-5+/t6-,8+/m0/s1 |
| InChIKey |
MYQIYIRTBSCXCH-MGRRSFKLSA-N |
| Molecular Weight |
221.083 g/mol |
| SMILES |
C1(\C([C@@]([C@](O1)(CC=C)[H])(CCl)[H])=C\Cl)=O |
| SPLASH |
splash10-003r-0900000000-12d1ee002df281e2d06c |
| Source of Spectrum |
J-60-1167-19 |
| Synonyms |
(3E,4S,5R)-5-allyl-4-(chloromethyl)-3-(chloromethylene)dihydro-2(3H)-furanone
2-Allyl-3-(chloromethyl)-4-(chloromethylene)-tetrahydrofuran-5-one
trans-.alpha.(E)-(Chloromethylene)-.beta.-(chloromethyl)-.gamma.-allyl-.gamma.-butyrolactone |
| Wiley ID |
1219329 |
