SpectraBase Spectrum ID |
5a2LSri04sb |
Name |
(3SR,4SR,5SR,6RS,7RS)-2,2,4,6-Tetramethylnonan-3,5,7-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H28O3 |
InChI |
InChI=1S/C13H28O3/c1-7-10(14)8(2)11(15)9(3)12(16)13(4,5)6/h8-12,14-16H,7H2,1-6H3/t8-,9+,10-,11+,12+/m1/s1 |
InChIKey |
XJHNEIPIVDRUSD-LVEVGFFFSA-N |
Molecular Weight |
232.364 g/mol |
SMILES |
O[C@@]([C@]([C@@]([C@@]([C@@](C(C)(C)C)(O)[H])(C)[H])(O)[H])(C)[H])(CC)[H] |
SPLASH |
splash10-0a4m-9300000000-f7dfd7d5a6d6e57b290b |
Source of Spectrum |
KC-0-2269-18 |
Synonyms |
(3S,4S,5S,6R,7R)-2,2,4,6-Tetramethyl-nonane-3,5,7-triol
2,2,4,6-tetramethyl-3,5,7-nonanetriol |
Wiley ID |
831287 |