| SpectraBase Spectrum ID |
3eBxTEyCuQL |
| Name |
(3R*,5S*)-(+/-)-5-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-8-(PHENYLMETHOXY)-1-OCTEN-6-YN-OL |
| Compound Number |
29 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H32O3Si |
| InChI |
InChI=1S/C21H32O3Si/c1-7-19(22)16-20(24-25(5,6)21(2,3)4)14-11-15-23-17-18-12-9-8-10-13-18/h7-10,12-13,19-20,22H,1,15-17H2,2-6H3/t19-,20+/m1/s1 |
| InChIKey |
VMDVIGRNHFHKHU-UXHICEINSA-N |
| Literature Reference Author |
M.SANNIGRAHI,D.L.MAYHEW,D.L.J.CLIVE |
| Literature Reference Citation |
J.ORG.CHEM.,64,2776(1999) |
| Literature Reference DOI |
10.1021/jo982225m |
| Molecular Weight |
360.569 g/mol |
| Sample ID |
58797 |
| Solvent |
CDCl3 |
![(3R*,5S*)-(+/-)-5-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-8-(PHENYLMETHOXY)-1-OCTEN-6-YN-OL](/api/spectrum/3eBxTEyCuQL/structure.png?h=300&w=458 "(3R*,5S*)-(+/-)-5-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-8-(PHENYLMETHOXY)-1-OCTEN-6-YN-OL")
