| SpectraBase Spectrum ID |
6E7jTnwzQTt |
| Name |
[(R)-2,2-Dimethyl-3-(2-oxo-butyl)-cyclopent-3-enyl]-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-4-12(15)9-11-6-5-10(7-8-14)13(11,2)3/h6,8,10H,4-5,7,9H2,1-3H3/t10-/m1/s1 |
| InChIKey |
MREHWYNDUQXJJF-SNVBAGLBSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C=1(C([C@@](CC=O)(CC1)[H])(C)C)CC(=O)CC |
| SPLASH |
splash10-0a4i-9400000000-a859095c09025a42fa2a |
| Source of Spectrum |
H-83-624-2 |
| Synonyms |
2,2-Dimethyl-3-(2'-oxobutyl)cyclopent-3'-ene-1-acetaldehyde
[(1R)-2,2-dimethyl-3-(2-oxobutyl)-3-cyclopenten-1-yl]acetaldehyde |
| Wiley ID |
846916 |
![[(R)-2,2-Dimethyl-3-(2-oxo-butyl)-cyclopent-3-enyl]-acetaldehyde](/api/spectrum/6E7jTnwzQTt/structure.png?h=300&w=458 "[(R)-2,2-Dimethyl-3-(2-oxo-butyl)-cyclopent-3-enyl]-acetaldehyde")
