| SpectraBase Spectrum ID |
FjSfYe8kOrH |
| Name |
(2S*,3S*,8R*,9R*)-(Z)-2,9-Bis(hydroxymethyl)-5-oxonan-3,8-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O5 |
| InChI |
InChI=1S/C10H18O5/c11-5-9-7(13)3-1-2-4-8(14)10(6-12)15-9/h1-2,7-14H,3-6H2/b2-1-/t7-,8+,9-,10+ |
| InChIKey |
GDCOGBMDPWNEOD-FXXYKPAHSA-N |
| Molecular Weight |
218.249 g/mol |
| SMILES |
O[C@@]1([C@@](O[C@](CO)([C@@](C\C=C/C1)(O)[H])[H])(CO)[H])[H] |
| SPLASH |
splash10-0fe0-0930000000-80229850718872eab975 |
| Source of Spectrum |
F-55-7494-61 |
| Synonyms |
2,9-anhydro-4,5,6,7-tetradeoxy-D-galacto-dec-5-enitol |
| Wiley ID |
838402 |
