For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1'R,2'R,3'R)-[2'-Tert-butyldimethylsilyloxymethyl)-3'-methylcyclopentyl]prop-2-en-1-ol
SpectraBase Compound ID 55YW67NjPb0
InChI InChI=1S/C16H32O2Si/c1-12-8-9-14(13(2)10-17)15(12)11-18-19(6,7)16(3,4)5/h12,14-15,17H,2,8-11H2,1,3-7H3/t12-,14+,15-/m1/s1
InChIKey SRSGJTWGTMZDMS-VHDGCEQUSA-N
Mol Weight 284.5 g/mol
Molecular Formula C16H32O2Si
Exact Mass 284.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JAqX6ygE0tA
Name (1'R,2'R,3'R)-[2'-Tert-butyldimethylsilyloxymethyl)-3'-methylcyclopentyl]prop-2-en-1-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 284.217156803 u
Formula C16H32O2Si
InChI InChI=1S/C16H32O2Si/c1-12-8-9-14(13(2)10-17)15(12)11-18-19(6,7)16(3,4)5/h12,14-15,17H,2,8-11H2,1,3-7H3/t12-,14+,15-/m1/s1
InChIKey SRSGJTWGTMZDMS-VHDGCEQUSA-N
SMILES [C@]1([C@](CO[Si](C(C)(C)C)(C)C)([C@](C)(CC1)[H])[H])(C(=C)CO)[H]