SpectraBase Spectrum ID |
9ciWo61Rxxx |
Name |
(2S,3S)-1,4-ditert-butoxy-3-[(1S)-2-methyl-1-phenyl-propoxy]butan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H38O4 |
InChI |
InChI=1S/C22H38O4/c1-16(2)20(17-12-10-9-11-13-17)26-19(15-25-22(6,7)8)18(23)14-24-21(3,4)5/h9-13,16,18-20,23H,14-15H2,1-8H3/t18-,19-,20-/m0/s1 |
InChIKey |
DQUMAOVSXZJLLX-UFYCRDLUSA-N |
Molecular Weight |
366.542 g/mol |
SMILES |
O[C@]([C@@](O[C@](c1ccccc1)(C(C)C)[H])(COC(C)(C)C)[H])(COC(C)(C)C)[H] |
SPLASH |
splash10-067i-6938000000-89174d14c4415ae94da7 |
Source of Spectrum |
J-59-8194-4 |
Synonyms |
(2S,3S)-3-[(1S)-2-methyl-1-phenyl-propoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol
(2S,3S)-3-[(1S)-2-methyl-1-phenylpropoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]-2-butanol |
Wiley ID |
1352194 |