| SpectraBase Spectrum ID |
7G07JC1ypBy |
| Name |
Cyclohexanol, 2-methyl-3-(1-methylethenyl)-, acetate, (1.alpha.,2.alpha.,3.alpha.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.146329882 u |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-8(2)11-6-5-7-12(9(11)3)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3 |
| InChIKey |
LYDOVKFCKYGEQW-UHFFFAOYSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
CC(=C)C1C(C)C(OC(C)=O)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918279 |
