SpectraBase Spectrum ID |
LWU6SUOfjkZ |
Name |
2,4-Decadien-1-ol, 3,9-dimethyl-6-(1-methylethyl)-, (R)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.214015521 u |
Formula |
C15H28O |
InChI |
InChI=1S/C15H28O/c1-12(2)6-8-15(13(3)4)9-7-14(5)10-11-16/h7,9-10,12-13,15-16H,6,8,11H2,1-5H3/b9-7+,14-10+/t15-/m0/s1 |
InChIKey |
MGPAXZNPHHRHMX-WZNDRALVSA-N |
Molecular Weight |
224.388 g/mol |
SMILES |
C(\C=C\(\C=C\[C@](CCC(C)C)(C(C)C)[H])C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953104 |