| SpectraBase Spectrum ID |
HtelYYh4CxG |
| Name |
2,2-bis(pent-4-enyl)cyclopentane-1,3-dione |
| Alternate Name(s) |
2,2-bis(pent-4-enyl)cyclopentane-1,3-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-3-5-7-11-15(12-8-6-4-2)13(16)9-10-14(15)17/h3-4H,1-2,5-12H2 |
| InChIKey |
UHBGKPLVXXVEJY-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(CCCC=C)CCCC=C |
| SPLASH |
splash10-014l-9500000000-7e013145ef29a8ed693a |
| Source of Spectrum |
J-59-1489-25 |
| Wiley ID |
1236487 |
