| SpectraBase Compound ID | BVPm1yUNgrx |
|---|---|
| InChI | InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,17-18H,5-6H2 |
| InChIKey | FVXPBEUYCCZFJT-UHFFFAOYSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C14H10O4 |
| Exact Mass | 242.057909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BQaZJE9pyQI |
|---|---|
| Name | 9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione |
| Alternate Name(s) | 1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy- 2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione 2,3-Dihydro-9,10-dihydroxyanthracene-1,4-dione 2,3-Dihydro-9,10-dihydroxyanthraquinone 9,10-bis(oxidanyl)-2,3-dihydroanthracene-1,4-dione 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione 9,10-dihydroxy-2,3-dihydroanthracene-1,4-quinone Dihydroquinizarin Leucoquinizarin EINECS 241-631-3 |
| CAS Registry Number | 17648-03-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10O4 |
| InChI | InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,17-18H,5-6H2 |
| InChIKey | FVXPBEUYCCZFJT-UHFFFAOYSA-N |
| Molecular Weight | 242.230 g/mol |
| SMILES | Oc1c2ccccc2c(c2c1C(CCC2=O)=O)O |
| SPLASH | splash10-0006-1390000000-3c4182b503623a2c457d |
| Wiley ID | 1492582 |