| SpectraBase Spectrum ID |
9hLpZvjzfnT |
| Name |
2-[(1R)-3-Butyl-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 |
194.167065327 u |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-4-5-6-11-7-8-12(9-10-14)13(11,2)3/h7,10,12H,4-6,8-9H2,1-3H3/t12-/m1/s1 |
| InChIKey |
FSVKRGQSOAJQFX-GFCCVEGCSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC=O)[H])CCCC)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922618 |
![2-[(1R)-3-butyl-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde](/api/spectrum/9hLpZvjzfnT/structure.png?h=300&w=458 "2-[(1R)-3-butyl-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde")
