(1R,2S,6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-diol

Systemtic Name: (1R,2S,6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-diol Openeye Name: (1R,2S,6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-diol CAS Name: (1R,2S,6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-diol IUPAC Name: (1R,2S,6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-diol Traditional Name: (1R,2S,6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C#CC=CC#CC(C(C1O)O)(C)C)C

Isomeric SMILES

CC1(C#C/C=C\C#CC([C@H]([C@H]1O)O)(C)C)C

InChI

InChI=1S/C14H18O2/c1-13(2)9-7-5-6-8-10-14(3,4)12(16)11(13)15/h5-6,11-12,15-16H,1-4H3/b6-5-/t11-,12+