| 110; 2-(2,2-dimethylpropanoyl)indene-1,3-dione; pindone | |
| Links: | 🌍 Wikipedia, 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [83-26-1] |
| Formula: | C14H14O3; 230.26 g/mol |
| InChiKey: | RZKYEQDPDZUERB-UHFFFAOYSA-N |
| SMILES: | CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=O |
| Toxicology (LD50): | 280 mg/Kg (rat, or) |
| Density: | 1.060 g/mL |
| Molar volume: | 217.2 mL/mol |
| Melting point: | 109 °C |
| (5-benzyl-3-furyl)methyl acetate |
| ethyl 1-methoxy-2-naphthoate |
| ethyl 3-methoxy-2-naphthoate |
| ethyl (E)-3-(5-methylbenzofuran-2-yl)propenoate |
| ethyl 2-naphthalen-1-yloxyacetate |
| DL-kavain |
| kawain |
| (2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid |
| (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid |
| 2-(7-methoxynaphthalen-2-yl)propanoic acid |
| 4-(1-naphthalenyloxy)butanoic acid |
| naproxen |
| 1,1'-oxybis(2-methoxybenzene) |
| pindone |
| valone |