SpectraBase Spectrum ID |
4bpYHkyNyO2 |
Name |
(2S,3S)-2-methyl-3-(phenylmethoxymethoxy)-1-octanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O3 |
InChI |
InChI=1S/C17H28O3/c1-3-4-6-11-17(15(2)12-18)20-14-19-13-16-9-7-5-8-10-16/h5,7-10,15,17-18H,3-4,6,11-14H2,1-2H3/t15-,17-/m0/s1 |
InChIKey |
JBKHSIDOASZLCG-RDJZCZTQSA-N |
Molecular Weight |
280.408 g/mol |
SMILES |
OC[C@@]([C@@](OCOCc1ccccc1)(CCCCC)[H])(C)[H] |
SPLASH |
splash10-0006-9100000000-3d5aae77f756b0628277 |
Source of Spectrum |
J-67-3810-30 |
Synonyms |
(2S,3S)-2-methyl-3-(phenylmethoxymethoxy)octan-1-ol
(2S,3S)-3-(benzoxymethoxy)-2-methyl-octan-1-ol
(2S,3S)-3-(benzyloxymethoxy)-2-methyl-octan-1-ol |
Wiley ID |
1569966 |