| SpectraBase Compound ID | Lur0CFqsM58 |
|---|---|
| InChI | InChI=1S/C11H8O4/c1-5-4-8(14)9-6(12)2-3-7(13)10(9)11(5)15/h2-4,12-13H,1H3 |
| InChIKey | YKPXIWHBRBFRQM-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C11H8O4 |
| Exact Mass | 204.042259 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CdT4BRzHajf |
|---|---|
| Name | 8-Hydroxyplumbagin |
| Alternate Name(s) | 1,4-Naphthalenedione, 5,8-dihydroxy-2-methyl- 1,4-Naphthoquinone, 5,8-dihydroxy-2-methyl- 5,8-Dihydroxy-2-methylnaphthalene-1,4-dione Naphthazarin, 2-methyl- 5,8-Dihydroxy-2-methylnaphthoquinone 2-Methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione 2-Methylnaphthazarin 5,8-Dihydroxy-2-methyl-naphthalene-1,4-dione 5,8-Dihydroxy-2-methyl-1,4-naphthoquinone Methylnaphthazarin Ramentone |
| CAS Registry Number | 14554-09-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O4 |
| InChI | InChI=1S/C11H8O4/c1-5-4-8(14)9-6(12)2-3-7(13)10(9)11(5)15/h2-4,12-13H,1H3 |
| InChIKey | YKPXIWHBRBFRQM-UHFFFAOYSA-N |
| Molecular Weight | 204.181 g/mol |
| SMILES | Oc1c2c(c(cc1)O)C(C(=CC2=O)C)=O |
| SPLASH | splash10-0udi-0390000000-035339f03c0d661f34c3 |
| Source of Spectrum | E1-45-443-4 |
| Wiley ID | 1553714 |