| SpectraBase Spectrum ID |
8FF04gp5co2 |
| Name |
3-(3-CHLOROPHENYL)-EXO-6,EXO-7-ISOPROPYLIDENEDIOXY-8-OXABICYCLO-[3.2.1]-OCTAN-ENDO-3-OL |
| Compound Number |
4H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H19ClO4 |
| InChI |
InChI=1S/C16H19ClO4/c1-15(2)20-13-11-7-16(18,8-12(19-11)14(13)21-15)9-4-3-5-10(17)6-9/h3-6,11-14,18H,7-8H2,1-2H3/t11-,12+,13-,14+,16- |
| InChIKey |
NZSFSVMHVKVCEK-ZTHLODLZSA-N |
| Literature Reference Author |
L.C.D.A.BARBOSA,G.J.A.CONCEICAO,A.J.DEMUNER,A.A.SILVA,J.MANN
,D.PILO-VELOSO |
| Literature Reference Citation |
AUSTR.J.CHEM.,52,929(1999) |
| Literature Reference DOI |
10.1071/CH99044 |
| Molecular Weight |
310.777 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4968 |
![3-(3-CHLOROPHENYL)-EXO-6,EXO-7-ISOPROPYLIDENEDIOXY-8-OXABICYCLO-[3.2.1]-OCTAN-ENDO-3-OL](/api/spectrum/8FF04gp5co2/structure.png?h=300&w=458 "3-(3-CHLOROPHENYL)-EXO-6,EXO-7-ISOPROPYLIDENEDIOXY-8-OXABICYCLO-[3.2.1]-OCTAN-ENDO-3-OL")
