| SpectraBase Spectrum ID |
2TJc4nvhgI8 |
| Name |
2-[(1R)-3-(2-Methoxyethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde |
| 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/c1-12(2)10(6-8-13)4-5-11(12)7-9-14-3/h5,8,10H,4,6-7,9H2,1-3H3/t10-/m1/s1 |
| InChIKey |
PNBOXWRHOJMOJP-SNVBAGLBSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC=O)[H])CCOC)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870972 |
![2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde](/api/spectrum/2TJc4nvhgI8/structure.png?h=300&w=458 "2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde")
