SpectraBase Spectrum ID |
5WRrOVOG6FM |
Name |
(1R,2R/S,3S,4R/S,5R,6R)-3-Benzyloxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O3 |
InChI |
InChI=1S/C16H22O3/c1-10-14-8-13(17)16(19-14)11(2)15(10)18-9-12-6-4-3-5-7-12/h3-7,10-11,13-17H,8-9H2,1-2H3/t10-,11+,13+,14?,15-,16?/m0/s1 |
InChIKey |
NGZCIIGSNOAORM-KPTQKPMISA-N |
Molecular Weight |
262.349 g/mol |
SMILES |
O[C@]1(C2OC([C@@]([C@](OCc3ccccc3)([C@]2(C)[H])[H])(C)[H])C1)[H] |
SPLASH |
splash10-05to-8900000000-d40159069fd5aebd66c2 |
Source of Spectrum |
F-55-4320-5 |
Synonyms |
(2S,3S,4R,6R)-3-(benzyloxy)-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol |
Wiley ID |
837572 |