| Name | Methyl (5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate |
|---|---|
| Synonyms | (5-Méthoxy-2,3-dihydro-1H-indén-1-yl)acétate de méthyle; 1H-Indene |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 856169-07-8 |
| SMILES | COc1ccc2c(c1)CCC2CC(=O)OC |
| InChI | 1S/C13H16O3/c1-15-11-5-6-12-9(7-11)3-4-10(12)8-13(14)16-2/h5-7,10H,3-4,8H2,1-2H3 |
| InChIKey | ANKFGULNZWGLMH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 131.4±20.5°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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