retinol-2,2,3,3-d₄

SMILES:

[2H]C1(C([C@@](C(=C(C1)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C)(C)C)([2H])[2H])[2H] CopyCopied

Std. InChI:

InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+/i7D2,14D2 CopyCopied

Std. InChIKey:

FPIPGXGPPPQFEQ-XKEQOEITSA-N CopyCopied

CSID:23255037, http://www.chemspider.com/Chemical-Structure.23255037.html (accessed 05:16, May 25, 2013) CopyCopied