| SpectraBase Compound ID | 8eKo9A82vzz |
|---|---|
| InChI | InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H |
| InChIKey | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Mol Weight | 246.22 g/mol |
| Molecular Formula | C13H10O5 |
| Exact Mass | 246.052823 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 39bbAnWr5I4 |
|---|---|
| Name | Methanone, bis(2,4-dihydroxyphenyl)- |
| Alternate Name(s) | Bis(2,4-dihydroxyphenyl)methanone 2,2',4,4'-Tetrahydroxy-benzophenone 2,4,2',4'-Tetrahydroxybenzophenone Benzophenone, 2,2',4,4'-tetrahydroxy- Benzophenone-2 Bis[2,4-bis(oxidanyl)phenyl]methanone Uvinol D-50 Uvinul D-50 2,2',4,4'-Tetrahydroxybenzophenone 2,2',4,4'-Tetrahydroxy diphenyl ketone BRN 1914746 EINECS 205-028-9 NSC 38556 |
| CAS Registry Number | 131-55-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10O5 |
| InChI | InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H |
| InChIKey | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Molecular Weight | 246.218 g/mol |
| SMILES | Oc1cc(c(C(c2c(cc(O)cc2)O)=O)cc1)O |
| SPLASH | splash10-000i-6940000000-86735091316f621d59c2 |
| Source of Spectrum | EP-2251-0-0 |
| Wiley ID | 1248737 |