| SpectraBase Spectrum ID |
E5N5bzfpoK3 |
| Name |
3-Isopropyloxy-4-pentylcyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-4-5-6-7-9-10(13)11(14)12(9)15-8(2)3/h8H,4-7H2,1-3H3 |
| InChIKey |
MGRIDHCPYYGOSV-UHFFFAOYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(=C(CCCCC)C(C1=O)=O)OC(C)C |
| SPLASH |
splash10-00di-9400000000-266646ce1fb6a7a74730 |
| Source of Spectrum |
AT-34-2718-9 |
| Synonyms |
3-isopropoxy-4-pentyl-3-cyclobutene-1,2-dione |
| Wiley ID |
852449 |
