| SpectraBase Spectrum ID |
D2G3xModKzN |
| Name |
2,6-DI(2`-TERPHENYL)SPIRO[CYCLOHEXAN-1,2'-INDANDIONE]1',3',4'-TRIOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C50H42O3 |
| InChI |
InChI=1S/C50H42O3/c51-39-31-46(44-29-37(33-15-5-1-6-16-33)25-27-40(44)35-19-9-3-10-20-35)50(48(52)42-23-13-14-24-43(42)49(50)53)47(32-39)45-30-38(34-17-7-2-8-18-34)26-28-41(45)36-21-11-4-12-22-36/h1-30,39,46-49,51-53H,31-32H2 |
| InChIKey |
UAJKBHWKARLHBG-UHFFFAOYSA-N |
| Instrument Name |
MAT CH5 |
| Molecular Weight |
690.3123 |
| SMILES |
OC1CC(C2(C(c3ccccc3C2O)O)C(C1)c1c(-c2ccccc2)ccc(-c2ccccc2)c1)c1cc(-c2ccccc2)ccc1-c1ccccc1 |
| SPLASH |
splash10-0006-0392001000-43e7ea3cb6aade1a8a93 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2,6-Di(2`-terphenyl)spiro[cyclohexan-1,2'-indandion]1',3',4'-triol](/api/spectrum/D2G3xModKzN/structure.png?h=300&w=458 "2,6-Di(2`-terphenyl)spiro[cyclohexan-1,2'-indandion]1',3',4'-triol")
