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Synonyms | Dibutylpbenzoquinone; 2,6-Di-tert-butylbenzoquinone |
Smile Code | O=C1C=C(C(C)(C)C)C(=O)C(=C1)C(C)(C)C |
InChI | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
EINECS | 211-946-0 |
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