{(1R,2R)-3-Oxo-2-[(2Z)-(5,5,5-²H₃)-2-penten-1-yl]cyclopentyl}acetic acid

SMILES:

O=C(O)C[C@@H]1[C@H](C(=O)CC1)C\C=C/CC([2H])([2H])[2H] CopyCopied

Std. InChI:

InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1/i1D3 CopyCopied

Std. InChIKey:

ZNJFBWYDHIGLCU-ATTGPZTFSA-N CopyCopied

CSID:9847682, http://www.chemspider.com/Chemical-Structure.9847682.html (accessed 13:32, May 26, 2012) CopyCopied