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trans-(+-)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methyl-1-cyclopentene-1-methanol
SpectraBase Compound ID BNutOGAGit
InChI InChI=1S/C13H26O2Si/c1-10-7-11(9-14)8-12(10)15-16(5,6)13(2,3)4/h7,10,12,14H,8-9H2,1-6H3/t10-,12-/m1/s1
InChIKey ZHZIVUNLBKVLPL-ZYHUDNBSSA-N
Mol Weight 242.43 g/mol
Molecular Formula C13H26O2Si
Exact Mass 242.170207 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 845XTznfWLf
Name trans-(+-)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methyl-1-cyclopentene-1-methanol
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Formula C13H26O2Si
InChI InChI=1S/C13H26O2Si/c1-10-7-11(9-14)8-12(10)15-16(5,6)13(2,3)4/h7,10,12,14H,8-9H2,1-6H3/t10-,12-/m1/s1
InChIKey ZHZIVUNLBKVLPL-ZYHUDNBSSA-N
Molecular Weight 242.434 g/mol
SMILES OCC=1C[C@@](O[Si](C(C)(C)C)(C)C)([C@@](C1)(C)[H])[H]
SPLASH splash10-004i-9200000000-ce83bbdcf6d32f7edaf4
Source of Spectrum F-47-4138-9
Synonyms ((3R,4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-methyl-1-cyclopenten-1-yl)methanol
Wiley ID 1245018