| SpectraBase Spectrum ID |
7T9JmftJmbI |
| Name |
4-Pentadecanol, 3-bromo-, [S-(R*,S*)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.155828617 u |
| Formula |
C15H31BrO |
| InChI |
InChI=1S/C15H31BrO/c1-3-5-6-7-8-9-10-11-12-13-15(17)14(16)4-2/h14-15,17H,3-13H2,1-2H3 |
| InChIKey |
XDQXYAIBSJCAES-UHFFFAOYSA-N |
| Molecular Weight |
307.316 g/mol |
| SMILES |
C(C(O)CCCCCCCCCCC)(Br)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891669 |
![4-Pentadecanol, 3-bromo-, [S-(R*,S*)]-](/api/spectrum/7T9JmftJmbI/structure.png?h=300&w=458 "4-Pentadecanol, 3-bromo-, [S-(R*,S*)]-")
