(2R,7R)-3,3,6,6-tetramethyloct-4-yne-2,7-diol

Systemtic Name: (2R,7R)-3,3,6,6-tetramethyloct-4-yne-2,7-diol Openeye Name: (2R,7R)-3,3,6,6-tetramethyloct-4-yne-2,7-diol CAS Name: (2R,7R)-3,3,6,6-tetramethyl-4-octyne-2,7-diol IUPAC Name: (2R,7R)-3,3,6,6-tetramethyloct-4-yne-2,7-diol Traditional Name: (2R,7R)-3,3,6,6-tetramethyloct-4-yne-2,7-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C#CC(C)(C)C(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-9(13)11(3,4)7-8-12(5,6)10(2)14/h9-10,13-14H,1-6H3/t9-,10-/m1/s1