| SpectraBase Compound ID | 9MtJPUEO9oG |
|---|---|
| InChI | InChI=1S/C22H18O4/c1-9-5-13-14(6-10(9)2)20(24)18-17(19(13)23)21(25)15-7-11(3)12(4)8-16(15)22(18)26/h5-8,23-24H,1-4H3 |
| InChIKey | WOBZMIAQEOHSNW-UHFFFAOYSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C22H18O4 |
| Exact Mass | 346.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6ljKvSmnxGF |
|---|---|
| Name | 6,11-Dihydroxy-2,3,8,9-tetramethyl-5,12-naphthacenedione |
| Alternate Name(s) | 2,3,8,9-tetramethyl-6,11-bis(oxidanyl)tetracene-5,12-dione 6,11-dihydroxy-2,3,8,9-tetramethyl-tetracene-5,12-dione 6,11-dihydroxy-2,3,8,9-tetramethyl-tetracene-5,12-quinone Naphthacene-5,12-dione, 6,11-dihydroxy-2,3,8,9-tetramethyl- |
| CAS Registry Number | 76640-24-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18O4 |
| InChI | InChI=1S/C22H18O4/c1-9-5-13-14(6-10(9)2)20(24)18-17(19(13)23)21(25)15-7-11(3)12(4)8-16(15)22(18)26/h5-8,23-24H,1-4H3 |
| InChIKey | WOBZMIAQEOHSNW-UHFFFAOYSA-N |
| Molecular Weight | 346.382 g/mol |
| SMILES | Oc1c2c(c(c3cc(c(cc13)C)C)O)C(c1c(C2=O)cc(c(c1)C)C)=O |
| SPLASH | splash10-0kea-4902000000-b16580727eb92954ddf6 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1430645 |