| SpectraBase Spectrum ID |
AaF7sSrPDkZ |
| Name |
2-(1-Chlorohex-3-en-5-yn-1-yl)-5-(3-chloropent-1-enyl)-4-acetoxy-tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22Cl2O3 |
| InChI |
InChI=1S/C17H22Cl2O3/c1-4-6-7-8-14(19)16-11-17(21-12(3)20)15(22-16)10-9-13(18)5-2/h1,6-7,9-10,13-17H,5,8,11H2,2-3H3/b7-6+,10-9+/t13?,14?,15-,16+,17+/m1/s1 |
| InChIKey |
VFEVOEOMQSLWCB-ACLUVURKSA-N |
| Molecular Weight |
345.266 g/mol |
| SMILES |
[C@]1(O[C@@]([C@](C1)(OC(=O)C)[H])(\C=C\C(Cl)CC)[H])(C(Cl)C\C=C\C#C)[H] |
| SPLASH |
splash10-0a70-3930000000-7e25844f475a29b7479a |
| Source of Spectrum |
G4-72-192-1 |
| Synonyms |
Acetic acid (2R,3S,5S)-5-((E)-1-chloro-hex-3-en-5-ynyl)-2-((E)-3-chloro-pent-1-enyl)-tetrahydro-furan-3-yl ester |
| Wiley ID |
1702095 |
