| SpectraBase Spectrum ID |
GNMWq5FPl0i |
| Name |
3-allyl-4-amyl-cyclobut-3-ene-1,2-quinone |
| Alternate Name(s) |
3-allyl-4-pentyl-cyclobut-3-ene-1,2-dione
3-pentyl-4-prop-2-enyl-cyclobut-3-ene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-3-5-6-8-10-9(7-4-2)11(13)12(10)14/h4H,2-3,5-8H2,1H3 |
| InChIKey |
YSRMLUAHJYDTQJ-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
C1(=C(CCCCC)C(C1=O)=O)CC=C |
| SPLASH |
splash10-00dl-0900000000-a2cb23f774d55e23dab0 |
| Source of Spectrum |
AT-38-7232-6 |
| Wiley ID |
854004 |
