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Basic information
- Standard SMILES
CC(=O)O[C@H](C)[c-]1cccc1.[Fe+2].c1cc[cH-]c1- InChIKey
ISUIVFNLSDEXAZ-XCUBXKJBSA-N- Molecular formula
- C14H16FeO2
- Average molar mass
- 272.12 g/mol
Names & identifiers
- Preferred name
- (r)-1-Ferrocenylethyl acetate
- IUPAC
- cyclopenta-1,3-diene;[(1R)-1-cyclopenta-2,4-dien-1-ylethyl] acetate;iron(2+)
Names & synonyms
(r)-1-ferrocenylethyl acetate
Database identifiers
- PubChem CID
- 15328554
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 196
Related reactions
2 records
Compound notes
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