| SpectraBase Spectrum ID |
4exYSrK03kU |
| Name |
5(R)-Pentyl-4(S)-chloro-2(R)-(1-acetoxy-3(E)-hexenyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29ClO3 |
| InChI |
InChI=1S/C17H29ClO3/c1-4-6-8-10-15-14(18)12-17(21-15)16(20-13(3)19)11-9-7-5-2/h7,9,14-17H,4-6,8,10-12H2,1-3H3/b9-7+/t14-,15+,16?,17+/m0/s1 |
| InChIKey |
PPNCATOBOBJJOH-AUGDZYAFSA-N |
| Molecular Weight |
316.869 g/mol |
| SMILES |
[C@@]1(O[C@@]([C@](C1)(Cl)[H])(CCCCC)[H])(C(OC(=O)C)C\C=C\CC)[H] |
| SPLASH |
splash10-0fdo-9320000000-434ed431dfc71df608fb |
| Source of Spectrum |
AJ-64-1771-14 |
| Synonyms |
(3E)-1-[(2R,4S,5R)-4-chloro-5-pentyltetrahydro-2-furanyl]-3-hexenyl acetate |
| Wiley ID |
1316721 |
