| SpectraBase Spectrum ID |
5BpUpI8TUCh |
| Name |
(2R,3R)-1,2-O-(Methylethylidene)-4-cyclohexylbutane-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-13(2)15-9-12(16-13)11(14)8-10-6-4-3-5-7-10/h10-12,14H,3-9H2,1-2H3/t11-,12-/m1/s1 |
| InChIKey |
BNTKSXPJVZICCI-VXGBXAGGSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
O[C@@]([C@@]1(OC(OC1)(C)C)[H])(CC1CCCCC1)[H] |
| SPLASH |
splash10-08fr-0960000000-039fc2ba639c0b40ce32 |
| Source of Spectrum |
AC-1992-589-0 |
| Synonyms |
(1R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
(2R,6R)-1,2-O-(Methylethylidene)-4-cyclohexylbutane-1,2,3-triol |
| Wiley ID |
811464 |
