3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole (2Z)-2-butenedioate (1:1)

SMILES:

O=C(O)/C=C\C(=O)O.N\1=C(/C)CC(N/1)(C)C CopyCopied

Std. InChI:

InChI=1S/C6H12N2.C4H4O4/c1-5-4-6(2,3)8-7-5;5-3(6)1-2-4(7)8/h8H,4H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- CopyCopied

Std. InChIKey:

JRYQFBQYZJXDDM-BTJKTKAUSA-N CopyCopied

CSID:4511213, http://www.chemspider.com/Chemical-Structure.4511213.html (accessed 11:54, May 23, 2013) CopyCopied