3-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one | |
Formula: | C9H8O; 132.16 g/mol |
InChiKey: | HUOFKGGCNLSHMK-UHFFFAOYSA-N |
SMILES: | Cc1ccc2C(=O)Cc2c1 |
Melting point: | 53 °C |
3-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one | |
Formula: | C9H8O; 132.16 g/mol |
InChiKey: | HUOFKGGCNLSHMK-UHFFFAOYSA-N |
SMILES: | Cc1ccc2C(=O)Cc2c1 |
Melting point: | 53 °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 |