1,2,3,4,5-Pentamethylcyclopenta-2,4-dien-1-yl
Basic information
- CAS
51330-60-0- Standard SMILES
C[C]1C(C)=C(C)C(C)=C1C- InChIKey
CWGVZWICOCBBLO-UHFFFAOYSA-N- Molecular formula
- C10H15
- Average molar mass
- 135.23 g/mol
- Monoisotopic mass
- 135.11737548
Names & identifiers
- Preferred name
- 1,2,3,4,5-Pentamethylcyclopenta-2,4-dien-1-yl
- IUPAC
- Potassium 2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ide
Names & synonyms
DTXSID505792361,2,3,4,5-Pentamethylcyclopenta-2,4-dien-1-yl1,2,3,4,5-Pentamethyl-2,4-cyclopentadien-1-yl radical51330-60-0
Database identifiers
- CAS
51330-60-0- PubChem CID
- 498644
- DTXSID
DTXSID50579236- Nikkaji
- J651.009D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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