DL-(1-ALPHA,6-BETA,7-ALPHA)-6-ACETOXY-(E)-8-OXA-TETRACYCLO-[5.1.0.0(2,4).0(3,5)]-OCTAN-3-CARBONITRILE
Compound with spectra: 1 NMR
![DL-(1-ALPHA,6-BETA,7-ALPHA)-6-ACETOXY-(E)-8-OXA-TETRACYCLO-[5.1.0.0(2,4).0(3,5)]-OCTAN-3-CARBONITRILE](/api/compound/K2oswcUuz6B.png?ph=true&h=300&w=458 "DL-(1-ALPHA,6-BETA,7-ALPHA)-6-ACETOXY-(E)-8-OXA-TETRACYCLO-[5.1.0.0(2,4).0(3,5)]-OCTAN-3-CARBONITRILE")
| SpectraBase Compound ID | K2oswcUuz6B |
|---|---|
| InChI | InChI=1S/C10H9NO3/c1-3(12)13-7-5-4-6(8-9(7)14-8)10(4,5)2-11/h4-9H,1H3/t4-,5+,6+,7-,8+,9-,10+/m1/s1 |
| InChIKey | IBWDNLPLYCYZJT-UZPMSTKZSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C10H9NO3 |
| Exact Mass | 191.058243 g/mol |
| Enantiomer InChIKey | IBWDNLPLYCYZJT-GQSXBWTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
[3AS-(4S,5R,6S,6AR)]-5,6-DIACETOXY-HEXAHYDRO-4-(1,1'-DIMETHOXYMETHYL)-2H-CYCLOPENTA-[B]-FURAN-2-ONE
(1-ALPHA,2-BETA,3-ALPHA,4-BETA,5-ALPHA,6-BETA)-2,4-DIACETOXY-3,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE
SHIROMODIOL-DIACETATE
(1'RS,4'SR,6'SR,7'RS,9'SR)-7',8'-Diethoxydispiro{cyclopropane-1,2'-[5,10]dioxatricyclo[7.1.0.0(4,6)]undecan-3',1'-cyclopropane}
(S)-Acetic acid-[8,9-Didehydro-2,6-dioxaadamantan-4O(6)-yl]ester
3,8,13-Trioxaoctacyclo[13.2.2.2(6,10).0(2,14).0(4,17).0(5,11).0(7,9).0(12,16)]uneicosane
QISQEQXCBBSTTQ-KNRMECKQSA-N
Agistatine B
2,3,4,6,7-PENTA-O-ACETYL-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSYL_FLUORIDE
2,3,4,6,7-PENTA-O-ACETYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL_FLUORIDE
| Title | Journal or Book | Year |
|---|---|---|
| 3‐Aza‐ und syn ‐3,7‐Diazaoctabisvalen Synthesen, Röntgenstrukturanalysen, neue Heterocyclen | Chemische Berichte | 1991 |