SpectraBase Compound ID | 709MP1ml2SM |
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InChI | InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3 |
InChIKey | PIFFQYJYNWXNGE-UHFFFAOYSA-N |
Mol Weight | 210.18 g/mol |
Molecular Formula | C10H10O5 |
Exact Mass | 210.052823 g/mol |
SpectraBase Spectrum ID | B32s1GEVKlc |
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Name | Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis- |
CAS Registry Number | 2161-86-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O5 |
InChI | InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3 |
InChIKey | PIFFQYJYNWXNGE-UHFFFAOYSA-N |
Molecular Weight | 210.185 g/mol |
SMILES | Oc1c(c(c(c(c1)O)C(=O)C)O)C(=O)C |
SPLASH | splash10-01r2-3940000000-7cd47802c8a6d191de94 |
Source of Spectrum | JX-2015-6-11020 |
Synonyms | 2,4-Diacetylophloroglucinol Phloroglucinol, diacetyl- 2,6-Diacetyl-phloroglucinol 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bisethanone 1-(3-acetyl-2,4,6-trihydroxy-phenyl)ethanone 1-[3-ethanoyl-2,4,6-tris(oxidanyl)phenyl]ethanone 2,4,6-Trihydroxy-1,3-diacetylbenzene 2,4-Diacetylphloroglucinol 5-Acetyl-2,4,6-trihydroxyacetophenone 1,1'-(2,4,6-trihydroxy-1,3-phenylene)diethanone 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone BRN 1881572 |
Wiley ID | 1730863 |