| SpectraBase Spectrum ID |
Co8kPCsU1ln |
| Name |
1,2,3,4-Cyclohexanetetrol, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-(.+-.)- |
| CAS Registry Number |
129829-52-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O4 |
| InChI |
InChI=1S/C6H12O4/c7-3-1-2-4(8)6(10)5(3)9/h3-10H,1-2H2/t3-,4+,5-,6-/m0/s1 |
| InChIKey |
WESBWDZFWNIVRV-FSIIMWSLSA-N |
| Molecular Weight |
148.158 g/mol |
| SMILES |
O[C@]1([C@@]([C@]([C@](CC1)(O)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-00dr-9000000000-8ea299f0436810771f63 |
| Source of Spectrum |
H-73-167-0 |
| Synonyms |
(+)-1D-Cyclohexane-1,2,4/3-terol
(.+-.)-Dihydroconduritol F
(.+-.)-Dihydroleucanthemitol
(1R,2S,3S,4S)-1,2,3,4-cyclohexanetetrol |
| Wiley ID |
1145245 |
