| SpectraBase Spectrum ID |
877nBc4zvKr |
| Name |
3-Methyl-5-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-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/c1-10-8-13(14(4,5)9-10)7-6-11(2)12(3)15/h6,9,12-13,15H,7-8H2,1-5H3/b11-6+ |
| InChIKey |
TUURAKACLVCIJJ-IZZDOVSWSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C1(C=C(C)CC1C\C=C\(C(O)C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909891 |