| SpectraBase Spectrum ID |
Jykr0RK5Rqb |
| Name |
2-(1-Methylideneethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH |
splash10-004i-9100000000-b115e0462163c1464ece |
| Source of Spectrum |
C-113-7380-15 |
| Synonyms |
2-(1-Methylideneethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal
1-(dimethoxymethyl)-2-isopropenylcyclopentane |
| Wiley ID |
1181043 |
