SpectraBase Spectrum ID |
L2PaG7jZyaM |
Name |
(3E,7E)-1,5,5,8-Tetramethylcycloundeca-3,7-dienol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.198365456 u |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+ |
InChIKey |
ZLMAVMBYWKVCLV-IMWXLZLDSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
C1(C\C=C\C(C\C=C\(CCC1)C)(C)C)(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93486 |