| SpectraBase Spectrum ID |
5YRNadpeuKN |
| Name |
1,2-Cyclobutanedione, 3,4-dimethoxy-3,4-dimethyl-, dioxime, cis- |
| CAS Registry Number |
89088-06-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N2O4 |
| InChI |
InChI=1S/C8H14N2O4/c1-7(13-3)5(9-11)6(10-12)8(7,2)14-4/h11-12H,1-4H3/b9-5-,10-6+/t7-,8+/m0/s1 |
| InChIKey |
QHZXSAGUQAVHNP-SAGCYZKHSA-N |
| Molecular Weight |
202.210 g/mol |
| SMILES |
O\N=C/1\C(=N\O)[C@@]([C@@]1(OC)C)(OC)C |
| SPLASH |
splash10-0udi-2900000000-284a926f5cfcbd49820d |
| Source of Spectrum |
K-118-961-5 |
| Synonyms |
(1Z,2E,3R,4S)-3,4-dimethoxy-3,4-dimethyl-1,2-cyclobutanedione dioxime
3,4-Dimethoxy-3,4-dimethyl-1,2-cyclobutanedione dioxime |
| Wiley ID |
1199244 |
