1ON
Summary
| Name: | 2,3-dihydro-1H-inden-1-one |
| Synonyms: | 1-indanone |
| Formula: | C9 H8 O |
| Formal charge: | 0 |
| Formula weight: | 132.159 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,3-dihydro-1H-inden-1-one |
| OpenEye OEToolkits | 1.7.6 | 2,3-dihydroinden-1-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2c1ccccc1CC2 |
| InChI | InChI | 1.03 | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
| InChIKey | InChI | 1.03 | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | O=C1CCc2ccccc12 |
| SMILES | CACTVS | 3.370 | O=C1CCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CCC2=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CCC2=O |
