(4R,8R)-undeca-1,10-diene-4,8-diol

Systemtic Name: (4R,8R)-undeca-1,10-diene-4,8-diol Openeye Name: (4R,8R)-undeca-1,10-diene-4,8-diol CAS Name: (4R,8R)-undeca-1,10-diene-4,8-diol IUPAC Name: (4R,8R)-undeca-1,10-diene-4,8-diol Traditional Name: (4R,8R)-undeca-1,10-diene-4,8-diol Formula: C11H20O2 MolecularWeight: 184.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC(CC=C)O)O

Isomeric SMILES

C=CC[C@@H](CCC[C@H](CC=C)O)O

InChI

InChI=1S/C11H20O2/c1-3-6-10(12)8-5-9-11(13)7-4-2/h3-4,10-13H,1-2,5-9H2/t10-,11-/m0/s1