SpectraBase Spectrum ID |
8WSC3RWoILf |
Name |
(E,2S)-4-[(1R,3R)-2,2,3-Trimethyl-6-methylene-cyclohexyl]but-3-en-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.182715392 u |
Formula |
C14H24O |
InChI |
InChI=1S/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11-13,15H,1,6-7H2,2-5H3/b9-8+/t11-,12+,13-/m1/s1 |
InChIKey |
COIBCPLFDDSHNK-POGRKESZSA-N |
Molecular Weight |
208.345 g/mol |
SMILES |
[C@]1(C([C@](C)(CCC1=C)[H])(C)C)(\C=C\[C@@](O)(C)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968088 |