| SpectraBase Spectrum ID |
A6KkAHyZeZ2 |
| Name |
2-[2-(2-Methyl-1-cycloproenpyl)ethyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-7-6-8(7)2-3-9-10-4-5-11-9/h9H,2-6H2,1H3 |
| InChIKey |
WLLLHYNXULPWRD-UHFFFAOYSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1(=C(C)C1)CCC1OCCO1 |
| SPLASH |
splash10-00di-9000000000-a29d7cbb2ff1441c3b81 |
| Source of Spectrum |
F-50-3506-23 |
| Synonyms |
2-[2-(2-methyl-1-cyclopropen-1-yl)ethyl]-1,3-dioxolane |
| Wiley ID |
1151448 |
![2-[2-(2-Methyl-1-cycloproenpyl)ethyl]-1,3-dioxolane](/api/spectrum/A6KkAHyZeZ2/structure.png?h=300&w=458 "2-[2-(2-Methyl-1-cycloproenpyl)ethyl]-1,3-dioxolane")
