| SpectraBase Spectrum ID |
YOjtOptVo4 |
| Name |
2-Pentyn-1-ol, 5-[2-(1-methylethenyl)-1,3-dioxolan-2-yl]- |
| Alternate Name(s) |
5-[2-(1-methylethenyl)-1,3-dioxolan-2-yl]-2-pentyn-1-ol
5-(2-prop-1-en-2-yl-1,3-dioxolan-2-yl)pent-2-yn-1-ol |
| CAS Registry Number |
82064-57-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-10(2)11(13-8-9-14-11)6-4-3-5-7-12/h12H,1,4,6-9H2,2H3 |
| InChIKey |
DCZHMTNSIUBWCG-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OCC#CCCC1(C(=C)C)OCCO1 |
| SPLASH |
splash10-0900-6900000000-2d2500f34fc52585b0db |
| Source of Spectrum |
J-49-1579-0 |
| Wiley ID |
1193056 |
![2-Pentyn-1-ol, 5-[2-(1-methylethenyl)-1,3-dioxolan-2-yl]-](/api/spectrum/YOjtOptVo4/structure.png?h=300&w=458 "2-Pentyn-1-ol, 5-[2-(1-methylethenyl)-1,3-dioxolan-2-yl]-")
