Retinol

ChemSpider ID: 26328819
Molecular Formula: C₂₀H₃₀O
Average mass: 286.451599 Da
Monoisotopic mass: 286.229675 Da
Systematic name

Retinol
SMILES and InChIs

SMILES:

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=CCO)C)/C Copied

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? Copied

Std. InChIKey:

FPIPGXGPPPQFEQ-CFMUIRCBSA-N Copied
Cite this record
CSID:26328819, http://www.chemspider.com/Chemical-Structure.26328819.html (accessed 01:41, May 23, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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