1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid - 2-(methylamino)-1-phenyl-1-propanol (1:1)

SMILES:

O=C(O)C1CCC(C(=O)O)(C)C1(C)C.OC(c1ccccc1)C(NC)C CopyCopied

Std. InChI:

InChI=1S/C10H15NO.C10H16O4/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h3-8,10-12H,1-2H3;6H,4-5H2,1-3H3,(H,11,12)(H,13,14) CopyCopied

Std. InChIKey:

PULXXQBPAAYUBD-UHFFFAOYSA-N CopyCopied

CSID:22509, http://www.chemspider.com/Chemical-Structure.22509.html (accessed 11:32, May 25, 2012) CopyCopied