| SpectraBase Spectrum ID |
9Ji7Tqz6l37 |
| Name |
3-amylcyclobut-3-ene-1,2-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-2-3-4-5-7-6-8(10)9(7)11/h6H,2-5H2,1H3 |
| InChIKey |
TXOZPCNORCJKCA-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C1(=CC(C1=O)=O)CCCCC |
| SPLASH |
splash10-0f89-9600000000-746c895670026f4d107f |
| Source of Spectrum |
AT-41-2722-1 |
| Synonyms |
3-pentylcyclobut-3-ene-1,2-dione |
| Wiley ID |
854764 |
