| SpectraBase Compound ID | BcN44SRAyfN |
|---|---|
| InChI | InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 |
| InChIKey | XRCFXMGQEVUZFC-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C16H12O3 |
| Exact Mass | 252.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9296559InPd |
|---|---|
| Name | Anisindione |
| Alternate Name(s) | 1,3-Indandione, 2-(p-methoxyphenyl)- 1,3-Indanedione, 2-(4-methoxyphenyl)- 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)- 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione 2-(4-Methoxyphenyl)indan-1,3-dione 2-(4-Methoxyphenyl)indane-1,3-dione 2-(4-Methoxyphenyl)indane-1,3-quinone 2-(4-Methoxyphenyl)indene-1,3-dione 2-(p-Methoxyphenyl)-1,3-indandione 2-(p-Methoxyphenyl)indane-1,3-dione 2-p-Anisyl-1,3-indandione 2-para-anisyl-1,3-indandione Andion Anisin indandione Anisindiona Anisindionum Miradon Unidone BRN 1880681 EINECS 204-186-6 HSDB 3205 SPE 2792 |
| CAS Registry Number | 117-37-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O3 |
| InChI | InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 |
| InChIKey | XRCFXMGQEVUZFC-UHFFFAOYSA-N |
| Molecular Weight | 252.269 g/mol |
| SMILES | c1cc2C(=O)C(c3ccc(cc3)OC)C(c2cc1)=O |
| SPLASH | splash10-0udi-1090000000-1c97153142ed68d545ed |
| Source of Spectrum | JZ-1992-1438-0 |
| Wiley ID | 1256026 |