| 1-acetyloxyprop-2-enyl acetate; allylidene diacetate; 1,1-diacetoxy-2-propene; 1,1-diacetoxypropene-2 | |
| Links: | 📏 NIST, 🕷 ChemSpider, ⚗️ ChemSynthesis |
| CAS RN: | [869-29-4] |
| Formula: | C7H10O4; 158.15 g/mol |
| InChiKey: | TXECTBGVEUDNSL-UHFFFAOYSA-N |
| SMILES: | CC(=O)OC(OC(C)=O)C=C |
| Toxicology (LD50): | 320 mg/Kg (rabbit, ct); 250 mg/Kg(rat, or) |
| Melting point: | -38 °C |
| Log10 partition octanol / water: | 0.78 |
| cyclopentane-1,1-dicarboxylic acid |
| cis-cyclopentane-1,2-dicarboxylic acid |
| trans-cyclopentane-1,2-dicarboxylic acid |
| cis-cyclopentane-1,3-dicarboxylic acid |
| trans-cyclopentane-1,3-dicarboxylic acid |
| 1,1-diacetoxy-2-propene |
| cis-3,3-dimethylcyclopropan-1,2-dicarboxylic acid |
| dimethyl cyclopropane-1,1-dicarboxylate |
| trans-3,3-dimethylcyclopropane-1,2-dicarboxylic acid |
| dimethyl (2E)-2-methyl-2-butenedioate |
| dimethyl (2Z)-2-methylbut-2-enedioate |
| dimethyl 2-methylenebutanedioate |
| 2,2-dimethyl-5-oxooxolane-3-carboxylic acid |
| dimethyl (E)-pent-2-enedioate |
| 4,6-dioxoheptanoic acid |
| 2-ethenylpentanedioic acid |
| ethyl 2,4-dioxopentanoate |
| ethyl 2-oxooxolane-3-carboxylate |
| 2-methyl-5-oxoÂtetraÂhydroÂfuran-2-yl acetate |
| 2-methyl-5-oxotetrahydro-2-furanyl acetate |
| 3-(5-oxotetrahydro-2-furanyl)propanoic acid |
| (E)-2-propyl-2-butenedioic acid |
| tetrahydro-2-methyl-5-oxo-2-furanacetic acid |
| 2,2,5-trimethyl-1,3-dioxane-4,6-dione |