(Z)-undec-5-ene-1,2-diol

Systemtic Name: (Z)-undec-5-ene-1,2-diol Openeye Name: (Z)-undec-5-ene-1,2-diol CAS Name: (Z)-5-undecene-1,2-diol IUPAC Name: (Z)-undec-5-ene-1,2-diol Traditional Name: (Z)-undec-5-ene-1,2-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(CO)O

Isomeric SMILES

CCCCC/C=C\CCC(CO)O

InChI

InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-11(13)10-12/h6-7,11-13H,2-5,8-10H2,1H3/b7-6-