| SpectraBase Spectrum ID |
CqCzDHh6sVu |
| Name |
(1R,2R,4S)-1-[(E,3S)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H24O4 |
| InChI |
InChI=1S/C13H24O4/c1-9(14)5-6-13(17)11(2,3)7-10(15)8-12(13,4)16/h5-6,9-10,14-17H,7-8H2,1-4H3/b6-5+/t9-,10-,12+,13+/m0/s1 |
| InChIKey |
CTCKPFXFWVNGLG-DWFSUXBBSA-N |
| Literature Reference Author |
H.OTSUKA,E.HIRATA,T.SHINZATO,Y.TAKEDA |
| Literature Reference Citation |
PHYTOCHEM.,62,763(2003) |
| Literature Reference DOI |
10.1016/S0031-9422(02)00614-3 |
| Molecular Weight |
244.331 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWVN26915 |
![(1R,2R,4S)-1-[(E,3S)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol](/api/spectrum/CqCzDHh6sVu/structure.png?h=300&w=458 "(1R,2R,4S)-1-[(E,3S)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol")
