(1S,4S)-4-methoxy-2,3,4-trimethyl-1-(2-trimethylsilylethynyl)cyclobut-2-en-1-ol

Systemtic Name: (1S,4S)-4-methoxy-2,3,4-trimethyl-1-(2-trimethylsilylethynyl)cyclobut-2-en-1-ol Openeye Name: (1S,4S)-4-methoxy-2,3,4-trimethyl-1-(2-trimethylsilylethynyl)cyclobut-2-en-1-ol CAS Name: (1S,4S)-4-methoxy-2,3,4-trimethyl-1-(2-trimethylsilylethynyl)-1-cyclobut-2-enol IUPAC Name: (1S,4S)-4-methoxy-2,3,4-trimethyl-1-(2-trimethylsilylethynyl)cyclobut-2-en-1-ol Traditional Name: (1S,4S)-4-methoxy-2,3,4-trimethyl-1-(2-trimethylsilylethynyl)cyclobut-2-en-1-ol Formula: C13H22O2Si MolecularWeight: 238.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1(C)OC)(C#C[Si](C)(C)C)O)C

Isomeric SMILES

CC1=C([C@@]([C@@]1(C)OC)(C#C[Si](C)(C)C)O)C

InChI

InChI=1S/C13H22O2Si/c1-10-11(2)13(14,12(10,3)15-4)8-9-16(5,6)7/h14H,1-7H3/t12-,13+/m0/s1