| 2D Structure | |
| CID | 138565 |
| Target | / |
| IUPAC Name | 1,3,3a,4,5,6,7,7a-octahydroinden-2-one |
| InChI | InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h7-8H,1-6H2 |
| InChI Key | HAMUKWWZXAKCAU-UHFFFAOYSA-N |
| Canonical SMILES | C1CCC2CC(=O)CC2C1 |
| Isomeric SMILES | C1CCC2CC(=O)CC2C1 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| synonyms | ['41894-93-3', 'Octahydro-2H-inden-2-one', 'octahydro-1H-inden-2-one', '2H-Inden-2-one, octahydro-, cis-', '2-Indanone, hexahydro-, trans-', '2-Indanone, hexahydro-, cis-', '5689-04-3', '2H-Inden-2-one, octahydro-', 'Octahydro-2H-inden-2-one #', 'SCHEMBL1073890', 'DTXSID10871142', 'RBA89493', 'AKOS005216622', 'BICYCLO(4,3,0)NONAN-8-ONE', '1,3,3a,4,5,6,7,7a-octahydro-inden-2-one', 'EN300-624253'] |
From Pubchem