| SpectraBase Spectrum ID |
10SOeGq2tEY |
| Name |
Cyclohexanol, 2-methylene-3-(1-methylethenyl)-, acetate, cis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.130679818 u |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8(2)11-6-5-7-12(9(11)3)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3/t11-,12-/m0/s1 |
| InChIKey |
LJTGDIGDBFRYRO-RYUDHWBXSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
CC(=C)[C@]1(C(=C)[C@@](OC(C)=O)(CCC1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931015 |
