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(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-5-prop-1-en-2-yl-cyclopentan-1-ol

(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-5-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name:(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-5-prop-1-en-2-yl-cyclopentan-1-ol
Openeye Name:(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-isopropenyl-2,2-dimethyl-cyclopentanol
CAS Name:(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-5-(1-methylethenyl)-1-cyclopentanol
IUPAC Name:(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentan-1-ol
Traditional Name:(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-isopropenyl-2,2-dimethyl-cyclopentanol
Formula: C16H32O2Si
MolecularWeight: 284.50958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1O)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C16H32O2Si/c1-11(2)12-10-13(16(6,7)14(12)17)18-19(8,9)15(3,4)5/h12-14,17H,1,10H2,2-9H3/t12-,13-,14+/m0/s1


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