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Name | 1-Acetoxy-8-Hydroxy-1,4,4a,9a-Tetrahydroanthraquinone |
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Synonyms | 1-ACETOXY-8-HYDROXY-1,4,4A,9A-TETRAHYDROANTHRAQUINONE |
Molecular Structure | ![]() |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.28 |
CAS Registry Number | 86668-63-5 |
SMILES | CC(=O)OC1C=CCC2C1C(=O)c1c(C2=O)cccc1O |
InChI | 1S/C16H14O5/c1-8(17)21-12-7-3-5-10-14(12)16(20)13-9(15(10)19)4-2-6-11(13)18/h2-4,6-7,10,12,14,18H,5H2,1H3 |
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