(2R,3S)-1-chloranylundecane-2,3-diol

Systemtic Name: (2R,3S)-1-chloranylundecane-2,3-diol Openeye Name: (2R,3S)-1-chloroundecane-2,3-diol CAS Name: (2R,3S)-1-chloroundecane-2,3-diol IUPAC Name: (2R,3S)-1-chloroundecane-2,3-diol Traditional Name: (2R,3S)-1-chloroundecane-2,3-diol Formula: C11H23ClO2 MolecularWeight: 222.75212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(CCl)O)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@H](CCl)O)O

InChI

InChI=1S/C11H23ClO2/c1-2-3-4-5-6-7-8-10(13)11(14)9-12/h10-11,13-14H,2-9H2,1H3/t10-,11-/m0/s1