SpectraBase Spectrum ID |
5bGUMIKAleD |
Name |
(-)-(1S,4R,7R)-4-tert-Butyldimethylsilyloxymethyl-8,8-dimethylbicyclo[5.1.0]octan-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H34O2Si |
InChI |
InChI=1S/C17H34O2Si/c1-16(2,3)20(6,7)19-11-12-8-9-13-14(10-15(12)18)17(13,4)5/h12-15,18H,8-11H2,1-7H3/t12-,13-,14+,15?/m1/s1 |
InChIKey |
FMYZQKPMLWIZPY-JKXDFHQYSA-N |
Molecular Weight |
298.542 g/mol |
SMILES |
OC1C[C@@]2(C(C)(C)[C@@]2(CC[C@@]1(CO[Si](C(C)(C)C)(C)C)[H])[H])[H] |
SPLASH |
splash10-0002-0900000000-99276c2c19fd3a08e65d |
Source of Spectrum |
F-52-4261-10 |
Synonyms |
(1R,4R,7S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dimethyl-5-bicyclo[5.1.0]octanol
(1R,4R,7S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dimethylbicyclo[5.1.0]octan-5-ol |
Wiley ID |
796094 |