| SpectraBase Spectrum ID |
JV3p8Mzm0tR |
| Name |
1,3-Cyclopentanedione, 2-isopentyl- |
| Alternate Name(s) |
2-(3-Methylbutyl)cyclopentane-1,3-dione
2-isoamylcyclopentane-1,3-quinone
2-Isopentyl-1,3-cyclopentanedione
2-isopentylcyclopentane-1,3-dione |
| CAS Registry Number |
827-03-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7(2)3-4-8-9(11)5-6-10(8)12/h7-8H,3-6H2,1-2H3 |
| InChIKey |
TYOWQTJGWOMCML-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(CC1C(=O)CCC1=O)C(C)C |
| SPLASH |
splash10-03di-4900000000-c3d0720b78a8a99d7c29 |
| Source of Spectrum |
OS-5-454-0 |
| Wiley ID |
1164565 |
