| SpectraBase Spectrum ID |
HGRyb49Uo5X |
| Name |
2-[2-(1,3-dioxolan-2-yl)ethyl]-1-cyclopentanone |
| Alternate Name(s) |
2-[2-(1,3-dioxolan-2-yl)ethyl]cyclopentan-1-one
2-[2-(1,3-dioxolan-2-yl)ethyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c11-9-3-1-2-8(9)4-5-10-12-6-7-13-10/h8,10H,1-7H2 |
| InChIKey |
YMFHYTPMWATDBX-UHFFFAOYSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
C1(=O)C(CCC2OCCO2)CCC1 |
| SPLASH |
splash10-0002-6900000000-6b951388bd666e2287f5 |
| Source of Spectrum |
J-59-1437-0 |
| Wiley ID |
1180695 |
![2-[2-(1,3-dioxolan-2-yl)ethyl]-1-cyclopentanone](/api/spectrum/HGRyb49Uo5X/structure.png?h=300&w=458 "2-[2-(1,3-dioxolan-2-yl)ethyl]-1-cyclopentanone")
