| SpectraBase Compound ID | 709MP1ml2SM |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LFuh53QHGcj |
|---|---|
| Name | Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis- |
| Alternate Name(s) | 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 |
| 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 | Oc1cc(c(c(c1C(C)=O)O)C(C)=O)O |
| SPLASH | splash10-01r2-6930000000-507217c657b897e5ada9 |
| Source of Spectrum | AD-0-42-0 |
| Wiley ID | 25945 |