| SpectraBase Spectrum ID |
JImeXm3ELmQ |
| Name |
5(R)-Pentyl-4(S)-bromo-2(R)-(1'-hydroxy-3(E)-hexenyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27BrO2 |
| InChI |
InChI=1S/C15H27BrO2/c1-3-5-7-9-13(17)15-11-12(16)14(18-15)10-8-6-4-2/h5,7,12-15,17H,3-4,6,8-11H2,1-2H3/b7-5+/t12-,13?,14+,15+/m0/s1 |
| InChIKey |
ZNNZGWNQVGPCPK-DIGYNVRJSA-N |
| Molecular Weight |
319.283 g/mol |
| SMILES |
OC([C@@]1(O[C@@]([C@@](Br)(C1)[H])(CCCCC)[H])[H])C\C=C\CC |
| SPLASH |
splash10-05tg-9210000000-345e1282bb0656706b86 |
| Source of Spectrum |
AJ-64-1773-28 |
| Synonyms |
(1R,3E)-1-[(2R,4S,5R)-4-bromo-5-pentyltetrahydro-2-furanyl]-3-hexen-1-ol
5(R)-pentyl-4(S)-bromo-2(R)-(1'-hydroxy-3(E)-hexenyl)tetrafuran |
| Wiley ID |
1318229 |
