(2S,3R,5S,6S)-heptane-1,2,3,4,5,6,7-heptol

ChemSpider ID: 19708993
Molecular Formula: C7H16O7
Average mass: 212.197693 Da
Monoisotopic mass: 212.0896 Da
Systematic name

(2S,3R,5S,6S)-heptane-1,2,3,4,5,6,7-heptol
SMILES and InChIs

SMILES:

C(C(C(C(C(C(CO)O)O)O)O)O)O Copied

Std. InChI:

InChI=1S/C7H16O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-14H,1-2H2/t3-,4-,5-,6+,7+/m0/s1 Copied

Std. InChIKey:

OXQKEKGBFMQTML-YPPKRKOXSA-N Copied
Cite this record
CSID:19708993, http://www.chemspider.com/Chemical-Structure.19708993.html (accessed 21:38, May 24, 2012) Copied

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

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