| SpectraBase Spectrum ID |
240J3DV0fNb |
| Name |
6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]- |
| CAS Registry Number |
109671-24-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27BrO |
| InChI |
InChI=1S/C15H27BrO/c1-3-5-6-7-8-9-10-11-12-13-15(17)14(16)4-2/h8-9,11-12,14-15,17H,3-7,10,13H2,1-2H3/b9-8-,12-11-/t14-,15+/m0/s1 |
| InChIKey |
FRLIDPQBZSXUQJ-NAJOYFGASA-N |
| Molecular Weight |
303.284 g/mol |
| SMILES |
O[C@@]([C@@](Br)(CC)[H])(C\C=C/C\C=C/CCCCC)[H] |
| SPLASH |
splash10-00r6-9000000000-a700a169d8f098c1411a |
| Source of Spectrum |
AJ-59-2955-10 |
| Synonyms |
(3S,4R,6Z,9Z)-3-bromo-6,9-pentadecadien-4-ol
3-Bromo-4-hydroxy-pentadeca-6(Z),9(Z)-diene |
| Wiley ID |
1304462 |
![6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-](/api/spectrum/240J3DV0fNb/structure.png?h=300&w=458 "6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-")
