SpectraBase Spectrum ID |
DQtd1EIAoBT |
Name |
(4E,6E)-(2R,8S)-2,4,8-Trimethyl-deca-4,6-dien-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
196.182715392 u |
Formula |
C13H24O |
InChI |
InChI=1S/C13H24O/c1-5-11(2)7-6-8-12(3)9-13(4)10-14/h6-8,11,13-14H,5,9-10H2,1-4H3/b7-6+,12-8+/t11-,13+/m0/s1 |
InChIKey |
VKZOCPRFYFCBGX-XSXWTYNNSA-N |
Molecular Weight |
196.334 g/mol |
SMILES |
C(\C(=C\C=C\[C@](CC)(C)[H])C)[C@](CO)(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916564 |