| SpectraBase Compound ID | 1TtVNWTc4Hj |
|---|---|
| InChI | InChI=1S/C19H12O4/c20-15-8-11-18(21)17(12-15)13-6-9-16(10-7-13)23-19(22)14-4-2-1-3-5-14/h1-12H |
| InChIKey | SVKNAHHKNWMKQS-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C19H12O4 |
| Exact Mass | 304.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fno4iYwkJwA |
|---|---|
| Name | 2-[(4'-Benzoyloxy)phenyl)-1,4-benzoquinone |
| Alternate Name(s) | 4-(3,6-dioxo-1,4-cyclohexadien-1-yl)phenyl benzoate benzoic acid[4-(3,6-diketocyclohexa-1,4-dien-1-yl)phenyl]ester benzoic acid[4-(3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl]ester [4-(3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl]benzoate [4-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl]benzoate benzoic acid [4-(3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl] ester [4-(3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl] benzoate [4-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl] benzoate |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O4 |
| InChI | InChI=1S/C19H12O4/c20-15-8-11-18(21)17(12-15)13-6-9-16(10-7-13)23-19(22)14-4-2-1-3-5-14/h1-12H |
| InChIKey | SVKNAHHKNWMKQS-UHFFFAOYSA-N |
| Molecular Weight | 304.301 g/mol |
| SMILES | C1(=CC(=O)C=CC1=O)c1ccc(OC(=O)c2ccccc2)cc1 |
| SPLASH | splash10-0a4i-0900000000-a80dfd92291fad121dbb |
| Source of Spectrum | K-127-866-1 |
| Wiley ID | 1306640 |