1,3-dihydroinden-2-one; 1,3-dihydro-2H-inden-2-one; 2-indanone | |
Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed |
CAS RN: | [615-13-4] |
Formula: | C9H8O; 132.16 g/mol |
InChiKey: | UMJJFEIKYGFCAT-UHFFFAOYSA-N |
SMILES: | O=C1Cc2ccccc2C1 |
Melting point: | 54 °C |
1,3-dihydroinden-2-one; 1,3-dihydro-2H-inden-2-one; 2-indanone | |
Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed |
CAS RN: | [615-13-4] |
Formula: | C9H8O; 132.16 g/mol |
InChiKey: | UMJJFEIKYGFCAT-UHFFFAOYSA-N |
SMILES: | O=C1Cc2ccccc2C1 |
Melting point: | 54 °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 |