| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 21 | Yes |
Popular Name: tert-Butyl (4R-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate tert-Butyl (4R-cis)-6-[(acetylox…
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CAS Numbers: 154026-95-6 , 1540426-95-6 , [154026-95-6] , [1540426-95-6] , [84494-70-2]
(4R-cis)-6-[(Acetyloxy methyl)]-2,2-dimethyl-1,3-dioxane-4-acetic acid-1,1-diemthyethyl ester
(4R-Cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-di
(4r-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester
(4R-Cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid, t-butyl ester
(4R-Cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid,1,1-dimethylethyl ester
Eicosapentaenoic Acid ethyl ester
tert-Butyl -6-[ methyl]-2,2-dimethyl-1,3-dioxane-4-acetate
tert-Butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate
tert-Butyl2-[(4R,6S)-6-(Acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.27 | 8 | -10.93 | 0 | 6 | 0 | 71 | 302.367 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | US5278313; US5457227; US5594153 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.