SpectraBase Spectrum ID |
4Xg1TUSh2rL |
Name |
3-Buten-2-ol, 4-(2,2-dimethyl-6-methylenecyclohexyl)-2-methyl- |
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/c1-11-7-6-9-13(2,3)12(11)8-10-14(4,5)15/h8,10,12,15H,1,6-7,9H2,2-5H3/b10-8+ |
InChIKey |
FCNMFAWKPAWJKA-CSKARUKUSA-N |
Molecular Weight |
208.345 g/mol |
SMILES |
C1(\C=C\C(O)(C)C)C(=C)CCCC1(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979303 |