| SpectraBase Spectrum ID |
35C6nmp2CX9 |
| Name |
(4b.alpha.,4c.beta.,9b.beta.,9c.alpha.)-4b,4c,9b,9c-Tetrahydro-2,3,7,8-tetramethoxy-4c,9c-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,12-dione |
| CAS Registry Number |
69087-56-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O6 |
| InChI |
InChI=1S/C24H24O6/c1-23-19(11-7-15(27-3)17(29-5)9-13(11)21(23)25)24(2)20(23)12-8-16(28-4)18(30-6)10-14(12)22(24)26/h7-10,19-20H,1-6H3 |
| InChIKey |
HRESWEDQSQETOV-UHFFFAOYSA-N |
| Molecular Weight |
408.450 g/mol |
| SMILES |
C12(C(c3cc(OC)c(cc3C2=O)OC)C2(C1c1c(cc(c(c1)OC)OC)C2=O)C)C |
| SPLASH |
splash10-0udi-0090000000-873e25ab6c8e80de4db4 |
| Source of Spectrum |
J-44-1390-0 |
| Synonyms |
(4b.alpha.,4c.alpha.,9b.alpha.,9c.alpha.)-4b,4c,9b,9c-Tetrahydro-2,3,7,8-tetramethoxy-4c,9c-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,10-dione
2,3,7,8-tetramethoxy-4c,9c-dimethyl-4b,4c,9b,9c-tetrahydroindeno[1',2':3,4]cyclobuta[1,2-a]indene-5,10-dione |
| Wiley ID |
1373019 |
![(4b.alpha.,4c.beta.,9b.beta.,9c.alpha.)-4b,4c,9b,9c-Tetrahydro-2,3,7,8-tetramethoxy-4c,9c-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,12-dione](/api/spectrum/35C6nmp2CX9/structure.png?h=300&w=458 "(4b.alpha.,4c.beta.,9b.beta.,9c.alpha.)-4b,4c,9b,9c-Tetrahydro-2,3,7,8-tetramethoxy-4c,9c-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,12-dione")
