| SpectraBase Spectrum ID |
3Ym2WCDyv5o |
| Name |
1,3-Butanedione, 2,2-dimethyl-1-phenyl-, dioxime, (E,E)- |
| CAS Registry Number |
74076-84-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c1-9(13-15)12(2,3)11(14-16)10-7-5-4-6-8-10/h4-8,15-16H,1-3H3/b13-9+,14-11+ |
| InChIKey |
WVDJEOHEZDBUBC-IJFRVEDASA-N |
| Molecular Weight |
220.272 g/mol |
| SMILES |
O\N=C\(C(\C(=N\O)C)(C)C)c1ccccc1 |
| SPLASH |
splash10-03di-0910000000-a28b103d6fdbb5e8bd53 |
| Source of Spectrum |
K-113-1511-0 |
| Synonyms |
(1E,3E)-2,2-dimethyl-1-phenyl-1,3-butanedione dioxime
(2,2-Dimethyl-1,3-dioxo-butyl)-benzene dioxime
1-Phenyl-2,2,3-trimethylpropane-1,3-dione dioxime
2,2-Dimethyl-1-phenyl-1,3-butandione-(1E,3E)-dioxime |
| Wiley ID |
1219720 |
