SpectraBase Spectrum ID |
9dc65G2iNra |
Name |
2-Allylcyclopentane-1,3-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10O2 |
InChI |
InChI=1S/C8H10O2/c1-2-3-6-7(9)4-5-8(6)10/h2,6H,1,3-5H2 |
InChIKey |
DMZQFYFIHVSEBA-UHFFFAOYSA-N |
Molecular Weight |
138.166 g/mol |
SMILES |
C1(C(C(CC1)=O)CC=C)=O |
SPLASH |
splash10-000i-9700000000-c3cfe2d61123895a8080 |
Source of Spectrum |
K1-2007-176-19 |
Synonyms |
2-Allylcyclopentane-1,3-quinone
2-Prop-2-enylcyclopentane-1,3-dione |
Wiley ID |
1639023 |