Identification
| Name |
4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid |
| Synonyms |
4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoesäure; 4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid; Acide 4-(1-oxo-2,3-dihydro-1H-indén-4-yl)benzoïque |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12O3 |
| Molecular Weight |
252.26 |
| CAS Registry Number |
889954-60-3 |
| SMILES |
c1cc(c2c(c1)C(=O)CC2)c3ccc(cc3)C(=O)O |
| InChI |
1S/C16H12O3/c17-15-9-8-13-12(2-1-3-14(13)15)10-4-6-11(7-5-10)16(18)19/h1-7H,8-9H2,(H,18,19) |
| InChIKey |
AJNSFJXZJZVDBV-UHFFFAOYSA-N |
|