(1R,2S)-2-[dimethyl(phenyl)silyl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2S)-2-[dimethyl(phenyl)silyl]cyclopent-3-en-1-ol Openeye Name: (1R,2S)-2-[dimethyl(phenyl)silyl]cyclopent-3-en-1-ol CAS Name: (1R,2S)-2-[dimethyl(phenyl)silyl]-1-cyclopent-3-enol IUPAC Name: (1R,2S)-2-[dimethyl(phenyl)silyl]cyclopent-3-en-1-ol Traditional Name: (1R,2S)-2-[dimethyl(phenyl)silyl]cyclopent-3-en-1-ol Formula: C13H18OSi MolecularWeight: 218.36692

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1C=CCC1O)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)([C@H]1C=CC[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C13H18OSi/c1-15(2,11-7-4-3-5-8-11)13-10-6-9-12(13)14/h3-8,10,12-14H,9H2,1-2H3/t12-,13+/m1/s1