7G4
Summary
| Name: | ruthenocene |
| Synonyms: | bis[(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium |
| Formula: | C10 H10 Ru |
| Formal charge: | null |
| Formula weight: | 231.256 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ruthenocene |
| ACDLabs | 14.52 | bis[(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | [CH]12=[CH]3C4[CH]5=[CH]1[Ru]23412345[CH]5=[CH]1[CH]2=[CH]3C54 |
| InChI | InChI | 1.06 | InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H; |
| InChIKey | InChI | 1.06 | BKEJVRMLCVMJLG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | [Ru](C1C=CC=C1)C2C=CC=C2 |
| SMILES | CACTVS | 3.385 | [Ru](C1C=CC=C1)C2C=CC=C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | [CH]12=[CH]3[Ru]1456789([CH]2=[CH]4C53)[CH]1=[CH]6C7[CH]8=[CH]91 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | [CH]12=[CH]3[Ru]1456789([CH]2=[CH]4C53)[CH]1=[CH]6C7[CH]8=[CH]91 |
