(1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: (1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: (1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-trimethylsilylprop-2-yn-1-ol Traditional Name: (1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-3-trimethylsilyl-prop-2-yn-1-ol Formula: C13H22O3Si MolecularWeight: 254.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C#C[Si](C)(C)C)O)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@H](C#C[Si](C)(C)C)O)C=C)C

InChI

InChI=1S/C13H22O3Si/c1-7-11-12(16-13(2,3)15-11)10(14)8-9-17(4,5)6/h7,10-12,14H,1H2,2-6H3/t10-,11+,12-/m0/s1