Identification
Name |
2-(4-(1,1-Dimethylethyl)-2-Hydroxyphenyl)-2-Hydroxy-1H-Indene-1,3(2H)-Dione |
Synonyms |
2-(4-Tert-Butyl-2-Hydroxy-Phenyl)-2-Hydroxy-Indane-1,3-Dione; 2-(4-Tert-Butyl-2-Hydroxyphenyl)-2-Hydroxyindane-1,3-Dione; 2-(4-Tert-Butyl-2-Hydroxy-Phenyl)-2-Hydroxy-Indane-1,3-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C19H18O4 |
Molecular Weight |
310.35 |
CAS Registry Number |
71313-35-4 |
SMILES |
C1=CC=CC2=C1C(C(C2=O)(O)C3=CC=C(C=C3O)C(C)(C)C)=O |
InChI |
1S/C19H18O4/c1-18(2,3)11-8-9-14(15(20)10-11)19(23)16(21)12-6-4-5-7-13(12)17(19)22/h4-10,20,23H,1-3H3 |
InChIKey |
GBHATSGNVDPTLF-UHFFFAOYSA-N |
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