(E,5S,6S)-undec-9-en-2-yne-1,5,6-triol

Systemtic Name: (E,5S,6S)-undec-9-en-2-yne-1,5,6-triol Openeye Name: (E,5S,6S)-undec-9-en-2-yne-1,5,6-triol CAS Name: (E,5S,6S)-undec-9-en-2-yne-1,5,6-triol IUPAC Name: (E,5S,6S)-undec-9-en-2-yne-1,5,6-triol Traditional Name: (E,5S,6S)-undec-9-en-2-yne-1,5,6-triol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C(CC#CCO)O)O

Isomeric SMILES

C/C=C/CC[C@@H]([C@H](CC#CCO)O)O

InChI

InChI=1S/C11H18O3/c1-2-3-4-7-10(13)11(14)8-5-6-9-12/h2-3,10-14H,4,7-9H2,1H3/b3-2+/t10-,11-/m0/s1