SpectraBase Spectrum ID |
HGRyb49Uo5X |
Name |
2-[2-(1,3-dioxolan-2-yl)ethyl]-1-cyclopentanone |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
2-[2-(1,3-dioxolan-2-yl)ethyl]cyclopentan-1-one
2-[2-(1,3-dioxolan-2-yl)ethyl]cyclopentanone |
Wiley ID |
1180695 |