| SpectraBase Spectrum ID |
CMRFe4ulDOZ |
| Name |
3-n-Propyl-3,4-dihydrocyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione |
| Alternate Name(s) |
3-Propyl-3,4-dihydrocyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4 |
| InChI |
InChI=1S/C16H14O4/c1-2-3-8-4-9-5-11-12(20-7-19-11)6-10(9)14-13(8)15(17)16(14)18/h5-6,8H,2-4,7H2,1H3 |
| InChIKey |
HQCXOHPJTOGZHE-UHFFFAOYSA-N |
| Molecular Weight |
270.284 g/mol |
| SMILES |
C12=C(C(CCC)Cc3c2cc2c(OCO2)c3)C(C1=O)=O |
| SPLASH |
splash10-000i-0960000000-cc42332484fb0db1484c |
| Source of Spectrum |
J-60-3893-6 |
| Wiley ID |
1274377 |
![3-n-Propyl-3,4-dihydrocyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione](/api/spectrum/CMRFe4ulDOZ/structure.png?h=300&w=458 "3-n-Propyl-3,4-dihydrocyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione")
