| SpectraBase Spectrum ID |
8DcxYIk4Kov |
| Name |
1,3-Cyclopentanedione, 2-ethyl-4-propyl- |
| CAS Registry Number |
57157-04-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-3-5-7-6-9(11)8(4-2)10(7)12/h7-8H,3-6H2,1-2H3 |
| InChIKey |
ZNNCMPCJTCKYBC-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(CC)C1C(=O)C(CC)C(C1)=O |
| SPLASH |
splash10-056u-9600000000-f2b07521ab7cb4a7678a |
| Source of Spectrum |
W5-1989-40737-24799 |
| Synonyms |
2-Ethyl-4-propyl-1,3-cyclopentanedione
2-Ethyl-4-propyl-cyclopentane-1,3-dione
2-Ethyl-4-propyl-cyclopentane-1,3-quinone
4-n-Propyl-2-ethyl-1,3-cyclopentanedione |
| Wiley ID |
1164568 |
