(5R,6R)-undec-10-ene-5,6-diol

Systemtic Name: (5R,6R)-undec-10-ene-5,6-diol Openeye Name: (5R,6R)-undec-10-ene-5,6-diol CAS Name: (5R,6R)-10-undecene-5,6-diol IUPAC Name: (5R,6R)-undec-10-ene-5,6-diol Traditional Name: (5R,6R)-undec-10-ene-5,6-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CCCC=C)O)O

Isomeric SMILES

CCCC[C@H]([C@@H](CCCC=C)O)O

InChI

InChI=1S/C11H22O2/c1-3-5-7-9-11(13)10(12)8-6-4-2/h3,10-13H,1,4-9H2,2H3/t10-,11-/m1/s1