| SpectraBase Spectrum ID |
1kKHBMrZm09 |
| Name |
2,6-Di(hydroxymethyl)-cis-1,3,5,7-tetraoxadecalin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O6 |
| InChI |
InChI=1S/C8H14O6/c9-1-7-11-3-6-5(13-7)4-12-8(2-10)14-6/h5-10H,1-4H2/t5-,6-,7+,8+/m0/s1 |
| InChIKey |
FFJNNLANXBTZPB-RULNZFCNSA-N |
| Molecular Weight |
206.194 g/mol |
| SMILES |
OC[C@@]1(OC[C@]2([C@](CO[C@@](CO)(O2)[H])(O1)[H])[H])[H] |
| SPLASH |
splash10-0059-0900000000-efe0d17e34e5c2e3de4e |
| Source of Spectrum |
AT-36-9195-2 |
| Synonyms |
(2R,6R,9S,10S)-2,6-Bis(hydroxymethyl)-cis-1,3,5,7-tetraoxadecalin
(2R,6R,9S,10S)-2,6-Di(hydroxymethyl)-cis-1,3,5,7-tetraoxadecalin
[(2R,4aS,6R,8aS)-6-(hydroxymethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-2-yl]methanol |
| Wiley ID |
853339 |
