| SpectraBase Spectrum ID |
5wXzMSTBitA |
| Name |
2-Allylcyclopentane-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 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-3900000000-7b6e1e7470ce2781eb16 |
| Source of Spectrum |
U1-2002-3149-12 |
| Synonyms |
2-allylcyclopentane-1,3-quinone
2-prop-2-enylcyclopentane-1,3-dione |
| Wiley ID |
1523123 |
