| SpectraBase Spectrum ID |
9TLAUpZTtbl |
| Name |
1,2-Di(2-methoxyphenyl)-1,2-ethanedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4 |
| InChI |
InChI=1S/C16H14O4/c1-19-13-9-5-3-7-11(13)15(17)16(18)12-8-4-6-10-14(12)20-2/h3-10H,1-2H3 |
| InChIKey |
PYDAJROJMZJKFS-UHFFFAOYSA-N |
| Molecular Weight |
270.284 g/mol |
| SMILES |
C(C(c1c(OC)cccc1)=O)(c1c(OC)cccc1)=O |
| SPLASH |
splash10-000i-0900000000-e2ef1ece4551741f5707 |
| Source of Spectrum |
F-59-4205-2g |
| Synonyms |
2,2'-Dimethoxybenzil
1,2-Bis(2-methoxyphenyl)ethane-1,2-dione
1,2-Bis(2-methoxyphenyl)-1,2-ethanedione
2-2'-Dimethoxybenzil |
| Wiley ID |
1678136 |
