SpectraBase Spectrum ID |
JvduzdfDvWT |
Name |
(2R,6R,8R,10S)-4-Phenyl-8,10-dimethyl-1,5,7-trioxaspiro[5.5]undecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O3 |
InChI |
InChI=1S/C16H22O3/c1-12-10-13(2)18-16(11-12)17-9-8-15(19-16)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3/t12-,13+,15+,16+/m0/s1 |
InChIKey |
HVCHQXAQKBLUGL-SJXGUFTOSA-N |
Molecular Weight |
262.349 g/mol |
SMILES |
[C@@]12(O[C@@](c3ccccc3)(CCO1)[H])O[C@](C)(C[C@@](C2)(C)[H])[H] |
SPLASH |
splash10-014i-2900000000-50a2eaa0504e9ed150d5 |
Source of Spectrum |
F-47-9943-16 |
Synonyms |
(2R,6R,8R,10S)-8,10-dimethyl-2-phenyl-1,5,7-trioxaspiro[5.5]undecane |
Wiley ID |
1266166 |