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(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol

(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol

Systemtic Name:(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol
Openeye Name:(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol
CAS Name:(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol
IUPAC Name:(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol
Traditional Name:(3S,5R,8S,9R)-8-methylundecane-1,3,5,9,11-pentol
Formula: C12H26O5
MolecularWeight: 250.33184
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(CCO)O)O)C(CCO)O


Isomeric SMILES

C[C@@H](CC[C@H](C[C@H](CCO)O)O)[C@@H](CCO)O


InChI

InChI=1S/C12H26O5/c1-9(12(17)5-7-14)2-3-10(15)8-11(16)4-6-13/h9-17H,2-8H2,1H3/t9-,10+,11-,12+/m0/s1


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