SpectraBase Spectrum ID |
845XTznfWLf |
Name |
trans-(+-)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methyl-1-cyclopentene-1-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |