| SpectraBase Spectrum ID |
3eXc8DmTBU5 |
| Name |
6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.124528488 u |
| 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 |
| SMILES |
C(\C=C/C\C=C/CCCCC)[C@]([C@@](Br)(CC)[H])(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906547 |
![6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-](/api/spectrum/3eXc8DmTBU5/structure.png?h=300&w=458 "6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-")
