SpectraBase Spectrum ID |
15zvjYlULw1 |
Name |
5H-2,3,4a,7a-Tetrahydro-5-oxo-7-pentylcyclopenta-1,4-dioxin |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-2-3-4-8-7-9(12)11-10(8)13-5-6-14-11/h7,10-11H,2-6H2,1H3 |
InChIKey |
LGHCCBGCXUWHGZ-UHFFFAOYSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
C12C(C=C(C2OCCO1)CCCC)=O |
SPLASH |
splash10-0040-9500000000-2cfcc7dab77a6db37b97 |
Source of Spectrum |
J-61-165-8 |
Synonyms |
5H-2,3,4a,7a-Tetrahydro-5-oxo-7butanylcyclopenta-1,4-dioxin |
Wiley ID |
1193257 |