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

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

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

InChI

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