Identification
| Name |
3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid |
| Synonyms |
3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoesäure; 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid; Acide 3-(1-oxo-2,3-dihydro-1H-indén-4-yl)benzoïque |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12O3 |
| Molecular Weight |
252.26 |
| CAS Registry Number |
889954-55-6 |
| SMILES |
c1cc(cc(c1)C(=O)O)c2cccc3c2CCC3=O |
| InChI |
1S/C16H12O3/c17-15-8-7-13-12(5-2-6-14(13)15)10-3-1-4-11(9-10)16(18)19/h1-6,9H,7-8H2,(H,18,19) |
| InChIKey |
MLIZQJJFJANPII-UHFFFAOYSA-N |
|