| 3,6-dimethylbenzofuran | |
| Formula: | C10H10O; 146.19 g/mol |
| InChiKey: | VQIHEXZMNXLAFR-UHFFFAOYSA-N |
| SMILES: | CC1=CC2=C(C=C1)C(=CO2)C |
| Odor: | peppermint-like |
| Density: | 1.046 g/mL |
| Molar volume: | 139.8 mL/mol |
| Refractive index: | 1.551 |
| Molecular refractive power: | 44.57 mL/mol |
| Boiling point: | 222 °C |
| benzyl propargyl ether |
| cyclopropyl-phenylmethanone |
| 3,4-dihydro-1H-naphthalen-2-one |
| 3,4-dihydro-1(2~H)-naphthalenone |
| 2,5-dimethylbenzofuran |
| 2,7-dimethylbenzofuran |
| 3,5-dimethylbenzofuran |
| 3,6-dimethylbenzofuran |
| 4,6-dimethylbenzofuran |
| 4,7-dimethylbenzofuran |
| 5,6-dimethylbenzofuran |
| 5,7-dimethylbenzofuran |
| 6,7-dimethylbenzofuran |
| 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| 1-(4-ethenylphenyl)ethanone |
| 5-ethylbenzofuran |
| 7-ethylbenzofuran |
| 1-ethynyl-4-methoxy-2-methylbenzene |
| 2-methyl-2,3-dihydro-1H-inden-1-one |
| 3-methyl-1-indanone |
| 4-methyl-1-indanone |
| 5-methyl-1-indanone |
| 6-methyl-1-indanone |
| 2-methyl-1H-inden-1-ol |
| 3-methyl-1H-inden-1-ol |
| (E)-2-methyl-3-phenylprop-2-enal |
| (E)-1-phenyl-2-buten-1-one |
| (E)-4-phenyl-3-buten-2-one |
| (Z)-4-phenylbut-3-en-2-one |
| 1-phenyl-1-butyn-3-ol |
| 2-phenyl-3-butyn-2-ol |