| 2,3-dihydroinden-1-one; 2,3-dihydro-1H-inden-1-one; α-hydrindone; 1-indanone | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed |
| CAS RN: | [83-33-0] |
| Formula: | C9H8O; 132.16 g/mol |
| InChiKey: | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| SMILES: | O=C1CCc2ccccc12 |
| Density: | 1.094 g/mL |
| Molar volume: | 120.8 mL/mol |
| Refractive index: | 1.561 |
| Molecular refractive power: | 39.12 mL/mol |
| Melting point: | 42 °C |
| Boiling point: | 242 °C |
| 2-ethynylanisole |
| 3-ethynylanisole |
| 4-ethynylbenzyl alcohol |
| 1-ethynyl-4-methoxybenzene |
| 1-indanone |
| 2-indanone |
| 2-methylbenzofuran |
| 4-methylbenzofuran |
| 5-methylbenzofuran |
| 7-methyl-1-benzofuran |
| 2-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 3-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 4-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| phenyl propargyl ether |
| 2-phenylprop-2-enal |
| (E)-3-phenyl-2-propenal |
| 1-phenylprop-2-en-1-one |
| 1-phenyl-2-propyn-1-ol |
| 3-phenyl-2-propyn-1-ol |
| 3-vinylbenzaldehyde |