| SpectraBase Spectrum ID |
I5W2fcoKJ1t |
| Name |
1-(2,6,6-Trimethylcyclohex-2-en-1-yl)-butan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.182715392 u |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h8,11-12,14H,5-7,9H2,1-4H3 |
| InChIKey |
AQISSSCSVNAPTC-UHFFFAOYSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
C(CCC)(O)C1C(=CCCC1(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978801 |