SpectraBase Spectrum ID |
92LXcekOk0K |
Name |
(2R,3R)-3,7-Dimethyl-2-((1S)-1-methyl-2-cyclohexenyl)-6-octene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
234.234750966 u |
Formula |
C17H30 |
InChI |
InChI=1S/C17H30/c1-14(2)10-9-11-15(3)16(4)17(5)12-7-6-8-13-17/h7,10,12,15-16H,6,8-9,11,13H2,1-5H3/t15-,16-,17-/m1/s1 |
InChIKey |
JFQISXPORUEFOR-BRWVUGGUSA-N |
Molecular Weight |
234.427 g/mol |
SMILES |
[C@]1([C@@]([C@@](CCC=C(C)C)(C)[H])(C)[H])(C=CCCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970388 |