| SpectraBase Spectrum ID |
K0aUX0DIeQL |
| Name |
(1S,4S,5R)-4-[(3R)-3-hydroxybutyl]-3,3,5-trimethylcyclohexan-1-ol |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H26O2 |
| InChI |
InChI=1S/C13H26O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h9-12,14-15H,5-8H2,1-4H3/t9-,10-,11+,12+/m1/s1 |
| InChIKey |
YLDOBTZIBQRAPU-WYUUTHIRSA-N |
| Literature Reference Author |
H.OTSUKA,X.N.ZHONG,E.HIRATA,T.SHINZATO,Y.TAKEDA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,49,1093(2001) |
| Literature Reference DOI |
10.1248/cpb.49.1093 |
| Molecular Weight |
214.348 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWVN29137 |
![(1S,4S,5R)-4-[(3R)-3-hydroxybutyl]-3,3,5-trimethylcyclohexan-1-ol](/api/spectrum/K0aUX0DIeQL/structure.png?h=300&w=458 "(1S,4S,5R)-4-[(3R)-3-hydroxybutyl]-3,3,5-trimethylcyclohexan-1-ol")
