| SpectraBase Spectrum ID |
6J0JCGDbucz |
| Name |
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2',5,5'-tetramethyl- |
| CAS Registry Number |
10493-51-3 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O6 |
| InChI |
InChI=1S/C16H14O6/c1-5-9(11(17)7(3)15(21)13(5)19)10-6(2)14(20)16(22)8(4)12(10)18/h21-22H,1-4H3 |
| InChIKey |
NLIMZJDUTJYPTI-UHFFFAOYSA-N |
| Molecular Weight |
302.282 g/mol |
| SMILES |
OC=1C(C(=C(C2=C(C(C(=C(C2=O)C)O)=O)C)C(C1C)=O)C)=O |
| SPLASH |
splash10-0kuu-9401000000-38219a34fcb53517de81 |
| Source of Spectrum |
W5-27207-0-0 |
| Wiley ID |
1304506 |
![[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2',5,5'-tetramethyl-](/api/spectrum/6J0JCGDbucz/structure.png?h=300&w=458 "[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2',5,5'-tetramethyl-")
