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(4S,5R)-pentadecane-1,4,5-triol

(4S,5R)-pentadecane-1,4,5-triol

Systemtic Name:(4S,5R)-pentadecane-1,4,5-triol
Openeye Name:(4S,5R)-pentadecane-1,4,5-triol
CAS Name:(4S,5R)-pentadecane-1,4,5-triol
IUPAC Name:(4S,5R)-pentadecane-1,4,5-triol
Traditional Name:(4S,5R)-pentadecane-1,4,5-triol
Formula: C15H32O3
MolecularWeight: 260.41278
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(CCCO)O)O


Isomeric SMILES

CCCCCCCCCC[C@H]([C@H](CCCO)O)O


InChI

InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-11-14(17)15(18)12-10-13-16/h14-18H,2-13H2,1H3/t14-,15+/m1/s1


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