| SpectraBase Spectrum ID |
D9E5Xswp0s |
| Name |
[(R)-2,2-Dimethyl-4-(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)8-10-7-11(5-6-14)13(2,3)9-10/h6,9,11H,4-5,7-8H2,1-3H3/t11-/m0/s1 |
| InChIKey |
UCFQEGWFXGXXQQ-NSHDSACASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(=CC(C)(C)[C@](C1)(CC=O)[H])CC(=O)CC |
| SPLASH |
splash10-0a4i-9400000000-43515635fc0bed36fa5c |
| Source of Spectrum |
H-83-627-4 |
| Synonyms |
2,2-Dimethyl-4-(2'-oxobutyl)cyclopent-3-ene-1-acetaldehyde
[(1R)-2,2-dimethyl-4-(2-oxobutyl)-3-cyclopenten-1-yl]acetaldehyde |
| Wiley ID |
846907 |
![[(R)-2,2-Dimethyl-4-(2-oxo-butyl)-cyclopent-3-enyl]-acetaldehyde](/api/spectrum/D9E5Xswp0s/structure.png?h=300&w=458 "[(R)-2,2-Dimethyl-4-(2-oxo-butyl)-cyclopent-3-enyl]-acetaldehyde")
