| SpectraBase Spectrum ID |
6Ksl5B832X5 |
| Name |
1,2,4,4-Tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-11(2)7-8-13-12(3)15(6,16)10-9-14(13,4)5/h7-8,16H,1,9-10H2,2-6H3/b8-7+ |
| InChIKey |
XOCPAYQQKWLQSW-BQYQJAHWSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C1(=C(C(O)(C)CCC1(C)C)C)\C=C\C(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97098 |
![1,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol](/api/spectrum/6Ksl5B832X5/structure.png?h=300&w=458 "1,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enol")
