| SpectraBase Spectrum ID |
HSmHDssjpob |
| Name |
3-n-Propylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O4 |
| InChI |
InChI=1S/C16H12O4/c1-2-3-8-4-9-5-11-12(20-7-19-11)6-10(9)14-13(8)15(17)16(14)18/h4-6H,2-3,7H2,1H3 |
| InChIKey |
CWSBDMXXNCWVQG-UHFFFAOYSA-N |
| Molecular Weight |
268.268 g/mol |
| SMILES |
c12C(=O)C(c2c(CCC)cc2c1cc1c(OCO1)c2)=O |
| SPLASH |
splash10-02u0-0390000000-a08def1deebe205b01d9 |
| Source of Spectrum |
J-60-3893-7 |
| Synonyms |
3-Propylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione |
| Wiley ID |
1272311 |
![3-n-Propylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione](/api/spectrum/HSmHDssjpob/structure.png?h=300&w=458 "3-n-Propylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione")
