| SpectraBase Spectrum ID |
1h6IFiYUKoB |
| Name |
(+)-(1S,2R,3R,5S)-2-HYDROXYMETHYL-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTANE-2-ALPHA,3-ALPHA-DIOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-9(2)6-3-7(9)10(13,5-11)8(12)4-6/h6-8,11-13H,3-5H2,1-2H3/t6-,7-,8+,10-/m0/s1 |
| InChIKey |
RJVDPCROFUUYEV-OORONAJNSA-N |
| Literature Reference Author |
X.LI,G.HUANG,G.ZHAO,W.CHEN,J.LI,L.SUN |
| Literature Reference Citation |
REC.NAT.PROD.,7,351(2013) |
| Molecular Weight |
186.251 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR16087 |
![(+)-(1S,2R,3R,5S)-2-HYDROXYMETHYL-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTANE-2-ALPHA,3-ALPHA-DIOL](/api/spectrum/1h6IFiYUKoB/structure.png?h=300&w=458 "(+)-(1S,2R,3R,5S)-2-HYDROXYMETHYL-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTANE-2-ALPHA,3-ALPHA-DIOL")
