(4S)-undeca-1,10-diene-4,6,8-triol

Systemtic Name: (4S)-undeca-1,10-diene-4,6,8-triol Openeye Name: (4S)-undeca-1,10-diene-4,6,8-triol CAS Name: (4S)-undeca-1,10-diene-4,6,8-triol IUPAC Name: (4S)-undeca-1,10-diene-4,6,8-triol Traditional Name: (4S)-undeca-1,10-diene-4,6,8-triol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-3-5-9(12)7-11(14)8-10(13)6-4-2/h3-4,9-14H,1-2,5-8H2/t9-,10?,11?/m0/s1