| SpectraBase Spectrum ID |
2bi4Pga3Uoz |
| Name |
5(R)-Pentyl-4(S)-bromo-2(R)-(1'-acetoxy-3'(E)-hexenyl)tetrafuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29BrO3 |
| InChI |
InChI=1S/C17H29BrO3/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 |
NPFHPNQHVLNWRT-AUGDZYAFSA-N |
| Molecular Weight |
361.320 g/mol |
| SMILES |
[C@@]1(O[C@@]([C@](C1)(Br)[H])(CCCCC)[H])(C(OC(=O)C)C\C=C\CC)[H] |
| SPLASH |
splash10-006x-9320000000-1b9c05b86815a50748d4 |
| Source of Spectrum |
AJ-64-1773-27 |
| Synonyms |
(1R,3E)-1-[(2R,4S,5R)-4-bromo-5-pentyltetrahydro-2-furanyl]-3-hexenyl acetate |
| Wiley ID |
1348133 |
