| SpectraBase Spectrum ID |
BeyiCfsALEU |
| Name |
1-Decylclobuten-3,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-8-9-10-12-11-13(15)14(12)16/h11H,2-10H2,1H3 |
| InChIKey |
XCABVPDDBAPHDM-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(=CC(C1=O)=O)CCCCCCCCCC |
| SPLASH |
splash10-001i-9040000000-9928897adf6c2bd679f1 |
| Source of Spectrum |
AT-38-7232-4 |
| Synonyms |
3-Dencylcyclobutene-1,2-dione
3-decylcyclobut-3-ene-1,2-dione |
| Wiley ID |
854005 |
