| SpectraBase Spectrum ID |
BZ8s6Qbmxdn |
| Name |
2-(1-Methylideneethyl)cyclopentane-1-carboxaldehyde dimethyl acetal isomer |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.146329882 u |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-8(2)9-6-5-7-10(9)11(12-3)13-4/h9-11H,1,5-7H2,2-4H3 |
| InChIKey |
CLWLEKYESKRWSU-UHFFFAOYSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C1(C(C(OC)OC)CCC1)C(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972541 |
