| SpectraBase Spectrum ID |
2bsPXTOokN4 |
| Name |
2,2'-Spirobiindan-5,5',6,6'-tetramethoxy-1,1'-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O6 |
| InChI |
InChI=1S/C21H20O6/c1-24-15-5-11-9-21(19(22)13(11)7-17(15)26-3)10-12-6-16(25-2)18(27-4)8-14(12)20(21)23/h5-8H,9-10H2,1-4H3 |
| InChIKey |
NOQQLBRGYGLVFQ-UHFFFAOYSA-N |
| Molecular Weight |
368.385 g/mol |
| SMILES |
C12(C(c3cc(OC)c(cc3C2)OC)=O)C(c2cc(OC)c(cc2C1)OC)=O |
| SPLASH |
splash10-014i-0009000000-76b6778c1234f567d9d3 |
| Source of Spectrum |
J-64-8206-12 |
| Synonyms |
5,5',6,6'-tetramethoxy-2,2'-spirobi[indane]-1,1'-dione
5,5',6,6'-tetramethoxy-2,2'-spirobi[3H-indene]-1,1'-dione |
| Wiley ID |
1531356 |
