| SpectraBase Spectrum ID |
7thTollIgZo |
| Name |
Cyclohexanol, 1-(3-hydroxy-1-butenyl)-2,2-dimethyl-6-methylene- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-10-6-5-8-12(3,4)13(10,15)9-7-11(2)14/h7,9,11,14-15H,1,5-6,8H2,2-4H3/b9-7+ |
| InChIKey |
UAZPGDNBPIYJFY-VQHVLOKHSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1(\C=C\C(O)C)(C(=C)CCCC1(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812025 |
