Basic information
- CAS
70096-79-6- Standard SMILES
[CH-]=C(C)C.[CH-]=C(C)C.[Zn+2]- InChIKey
WVRQMRSNKDCUBS-UHFFFAOYSA-N- Molecular formula
- C8H14Zn
- Average molar mass
- 175.6 g/mol
- Monoisotopic mass
- 174.038692
Overview
See also: Zinc, bis(2-methyl-1-propenyl)- (preferred).
Names & identifiers
- Preferred name
- Zinc bis(2-methylprop-1-en-1-ide)
- IUPAC
- zinc bis(2-methylprop-1-ene)
Names & synonyms
Zinc bis(2-methylprop-1-en-1-ide)
Database identifiers
- CAS
70096-79-6- PubChem CID
- 15975475
- DTXSID
DTXSID70464317
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 23
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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